NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610230 |
5k6p   |
30100 | cing | 4-filtered-FRED | STAR | entry | full | 4016 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5k6p
# This FRED archive file contains, for PDB entry <5k6p>:
#
# - 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_5k6p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5k6p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15475.52
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 $Myosin_binding_protein_C__cardiac_type A . 1 1
stop_
save_
save_Myosin_binding_protein_C__cardiac_type
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myosin binding protein C cardiac type"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSEDVWEILRQAPPSEYERIAFQYGVTDLRGMLKRLKGMRRDEKKSTAFQKKLEPAYQVSKGHKIRLTVELADHDAEVKWLKNGQEIQMSGSKYIFESIGAKRTLTISQCSLADDAAYQCVVGGEKCSTELFVKE
_Entity.Number_of_monomers 137
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 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 TRP . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 PRO . 1 1
16 PRO . 1 1
17 SER . 1 1
18 GLU . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 GLN . 1 1
26 TYR . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 THR . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 MET . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 MET . 1 1
42 ARG . 1 1
43 ARG . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 SER . 1 1
49 THR . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 GLN . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 PRO . 1 1
58 ALA . 1 1
59 TYR . 1 1
60 GLN . 1 1
61 VAL . 1 1
62 SER . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 HIS . 1 1
66 LYS . 1 1
67 ILE . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 THR . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 HIS . 1 1
77 ASP . 1 1
78 ALA . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 LYS . 1 1
82 TRP . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 ASN . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 GLU . 1 1
89 ILE . 1 1
90 GLN . 1 1
91 MET . 1 1
92 SER . 1 1
93 GLY . 1 1
94 SER . 1 1
95 LYS . 1 1
96 TYR . 1 1
97 ILE . 1 1
98 PHE . 1 1
99 GLU . 1 1
100 SER . 1 1
101 ILE . 1 1
102 GLY . 1 1
103 ALA . 1 1
104 LYS . 1 1
105 ARG . 1 1
106 THR . 1 1
107 LEU . 1 1
108 THR . 1 1
109 ILE . 1 1
110 SER . 1 1
111 GLN . 1 1
112 CYS . 1 1
113 SER . 1 1
114 LEU . 1 1
115 ALA . 1 1
116 ASP . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 ALA . 1 1
120 TYR . 1 1
121 GLN . 1 1
122 CYS . 1 1
123 VAL . 1 1
124 VAL . 1 1
125 GLY . 1 1
126 GLY . 1 1
127 GLU . 1 1
128 LYS . 1 1
129 CYS . 1 1
130 SER . 1 1
131 THR . 1 1
132 GLU . 1 1
133 LEU . 1 1
134 PHE . 1 1
135 VAL . 1 1
136 LYS . 1 1
137 GLU . 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
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
TRP 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
PRO 15 15 1 1
PRO 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
GLN 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
MET 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
MET 41 41 1 1
ARG 42 42 1 1
ARG 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
GLN 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
PRO 57 57 1 1
ALA 58 58 1 1
TYR 59 59 1 1
GLN 60 60 1 1
VAL 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
HIS 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
HIS 76 76 1 1
ASP 77 77 1 1
ALA 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
LYS 81 81 1 1
TRP 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
ASN 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
GLU 88 88 1 1
ILE 89 89 1 1
GLN 90 90 1 1
MET 91 91 1 1
SER 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
LYS 95 95 1 1
TYR 96 96 1 1
ILE 97 97 1 1
PHE 98 98 1 1
GLU 99 99 1 1
SER 100 100 1 1
ILE 101 101 1 1
GLY 102 102 1 1
ALA 103 103 1 1
LYS 104 104 1 1
ARG 105 105 1 1
THR 106 106 1 1
LEU 107 107 1 1
THR 108 108 1 1
ILE 109 109 1 1
SER 110 110 1 1
GLN 111 111 1 1
CYS 112 112 1 1
SER 113 113 1 1
LEU 114 114 1 1
ALA 115 115 1 1
ASP 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
ALA 119 119 1 1
TYR 120 120 1 1
GLN 121 121 1 1
CYS 122 122 1 1
VAL 123 123 1 1
VAL 124 124 1 1
GLY 125 125 1 1
GLY 126 126 1 1
GLU 127 127 1 1
LYS 128 128 1 1
CYS 129 129 1 1
SER 130 130 1 1
THR 131 131 1 1
GLU 132 132 1 1
LEU 133 133 1 1
PHE 134 134 1 1
VAL 135 135 1 1
LYS 136 136 1 1
GLU 137 137 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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11 1 . . . 1 1
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3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 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 GLY H . 317 . HN 1 1
1 1 2 1 1 4 SER H . 318 . HN 1 1
2 1 1 1 1 4 SER H . 318 . HN 1 1
2 1 2 1 1 5 GLU H . 319 . HN 1 1
3 1 1 1 1 4 SER H . 318 . HN 1 1
3 1 2 1 1 5 GLU QG . 319 . HG* 1 1
4 1 1 1 1 4 SER HB2 . 318 . HB2 1 1
4 1 2 1 1 5 GLU H . 319 . HN 1 1
5 1 1 1 1 4 SER HB3 . 318 . HB1 1 1
5 1 2 1 1 5 GLU H . 319 . HN 1 1
6 1 1 1 1 5 GLU H . 319 . HN 1 1
6 1 2 1 1 5 GLU HG2 . 319 . HG2 1 1
7 1 1 1 1 5 GLU H . 319 . HN 1 1
7 1 2 1 1 5 GLU QG . 319 . HG* 1 1
8 1 1 1 1 5 GLU H . 319 . HN 1 1
8 1 2 1 1 5 GLU HG3 . 319 . HG1 1 1
9 1 1 1 1 5 GLU H . 319 . HN 1 1
9 1 2 1 1 6 ASP H . 320 . HN 1 1
10 1 1 1 1 5 GLU H . 319 . HN 1 1
10 1 2 1 1 6 ASP HB2 . 320 . HB2 1 1
11 1 1 1 1 5 GLU H . 319 . HN 1 1
11 1 2 1 1 6 ASP HB3 . 320 . HB1 1 1
12 1 1 1 1 5 GLU H . 319 . HN 1 1
12 1 2 1 1 7 VAL H . 321 . HN 1 1
13 1 1 1 1 5 GLU H . 319 . HN 1 1
13 1 2 1 1 7 VAL HB . 321 . HB 1 1
14 1 1 1 1 5 GLU H . 319 . HN 1 1
14 1 2 1 1 8 TRP HD1 . 322 . HD1 1 1
15 1 1 1 1 5 GLU H . 319 . HN 1 1
15 1 2 1 1 26 TYR QD . 340 . HD* 1 1
16 1 1 1 1 5 GLU HA . 319 . HA 1 1
16 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
17 1 1 1 1 5 GLU HA . 319 . HA 1 1
17 1 2 1 1 26 TYR QB . 340 . HB* 1 1
18 1 1 1 1 5 GLU HA . 319 . HA 1 1
18 1 2 1 1 26 TYR QD . 340 . HD* 1 1
19 1 1 1 1 5 GLU QB . 319 . HB* 1 1
19 1 2 1 1 6 ASP H . 320 . HN 1 1
20 1 1 1 1 5 GLU QB . 319 . HB* 1 1
20 1 2 1 1 7 VAL H . 321 . HN 1 1
21 1 1 1 1 5 GLU HB2 . 319 . HB2 1 1
21 1 2 1 1 6 ASP H . 320 . HN 1 1
22 1 1 1 1 5 GLU HB2 . 319 . HB2 1 1
22 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
23 1 1 1 1 5 GLU HB3 . 319 . HB1 1 1
23 1 2 1 1 6 ASP H . 320 . HN 1 1
24 1 1 1 1 5 GLU HB3 . 319 . HB1 1 1
24 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
25 1 1 1 1 5 GLU QG . 319 . HG* 1 1
25 1 2 1 1 6 ASP H . 320 . HN 1 1
26 1 1 1 1 5 GLU QG . 319 . HG* 1 1
26 1 2 1 1 7 VAL H . 321 . HN 1 1
27 1 1 1 1 5 GLU QG . 319 . HG* 1 1
27 1 2 1 1 8 TRP HD1 . 322 . HD1 1 1
28 1 1 1 1 5 GLU QG . 319 . HG* 1 1
28 1 2 1 1 26 TYR QD . 340 . HD* 1 1
29 1 1 1 1 5 GLU HG2 . 319 . HG2 1 1
29 1 2 1 1 6 ASP H . 320 . HN 1 1
30 1 1 1 1 5 GLU HG2 . 319 . HG2 1 1
30 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
31 1 1 1 1 5 GLU HG3 . 319 . HG1 1 1
31 1 2 1 1 6 ASP H . 320 . HN 1 1
32 1 1 1 1 5 GLU HG3 . 319 . HG1 1 1
32 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
33 1 1 1 1 6 ASP H . 320 . HN 1 1
33 1 2 1 1 6 ASP QB . 320 . HB* 1 1
34 1 1 1 1 6 ASP H . 320 . HN 1 1
34 1 2 1 1 7 VAL HA . 321 . HA 1 1
35 1 1 1 1 6 ASP H . 320 . HN 1 1
35 1 2 1 1 7 VAL QG . 321 . HG* 1 1
36 1 1 1 1 6 ASP H . 320 . HN 1 1
36 1 2 1 1 8 TRP H . 322 . HN 1 1
37 1 1 1 1 6 ASP HA . 320 . HA 1 1
37 1 2 1 1 7 VAL HA . 321 . HA 1 1
38 1 1 1 1 6 ASP HA . 320 . HA 1 1
38 1 2 1 1 7 VAL MG1 . 321 . HG1* 1 1
39 1 1 1 1 6 ASP HA . 320 . HA 1 1
39 1 2 1 1 7 VAL QG . 321 . HG* 1 1
40 1 1 1 1 6 ASP HA . 320 . HA 1 1
40 1 2 1 1 7 VAL MG2 . 321 . HG2* 1 1
41 1 1 1 1 6 ASP HA . 320 . HA 1 1
41 1 2 1 1 8 TRP H . 322 . HN 1 1
42 1 1 1 1 6 ASP HA . 320 . HA 1 1
42 1 2 1 1 8 TRP HA . 322 . HA 1 1
43 1 1 1 1 6 ASP HA . 320 . HA 1 1
43 1 2 1 1 8 TRP HB2 . 322 . HB2 1 1
44 1 1 1 1 6 ASP HA . 320 . HA 1 1
44 1 2 1 1 8 TRP HD1 . 322 . HD1 1 1
45 1 1 1 1 6 ASP HA . 320 . HA 1 1
45 1 2 1 1 9 GLU QB . 323 . HB* 1 1
46 1 1 1 1 6 ASP HA . 320 . HA 1 1
46 1 2 1 1 9 GLU HG2 . 323 . HG2 1 1
47 1 1 1 1 6 ASP HA . 320 . HA 1 1
47 1 2 1 1 9 GLU QG . 323 . HG* 1 1
48 1 1 1 1 6 ASP HA . 320 . HA 1 1
48 1 2 1 1 9 GLU HG3 . 323 . HG1 1 1
49 1 1 1 1 6 ASP HA . 320 . HA 1 1
49 1 2 1 1 10 ILE H . 324 . HN 1 1
50 1 1 1 1 6 ASP HA . 320 . HA 1 1
50 1 2 1 1 10 ILE HB . 324 . HB 1 1
51 1 1 1 1 6 ASP HA . 320 . HA 1 1
51 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
52 1 1 1 1 6 ASP HA . 320 . HA 1 1
52 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
53 1 1 1 1 6 ASP HA . 320 . HA 1 1
53 1 2 1 1 26 TYR QE . 340 . HE* 1 1
54 1 1 1 1 6 ASP QB . 320 . HB* 1 1
54 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
55 1 1 1 1 6 ASP QB . 320 . HB* 1 1
55 1 2 1 1 9 GLU H . 323 . HN 1 1
56 1 1 1 1 6 ASP QB . 320 . HB* 1 1
56 1 2 1 1 9 GLU QG . 323 . HG* 1 1
57 1 1 1 1 6 ASP HB2 . 320 . HB2 1 1
57 1 2 1 1 8 TRP H . 322 . HN 1 1
58 1 1 1 1 6 ASP HB2 . 320 . HB2 1 1
58 1 2 1 1 10 ILE H . 324 . HN 1 1
59 1 1 1 1 6 ASP HB3 . 320 . HB1 1 1
59 1 2 1 1 8 TRP H . 322 . HN 1 1
60 1 1 1 1 6 ASP HB3 . 320 . HB1 1 1
60 1 2 1 1 10 ILE H . 324 . HN 1 1
61 1 1 1 1 7 VAL H . 321 . HN 1 1
61 1 2 1 1 8 TRP H . 322 . HN 1 1
62 1 1 1 1 7 VAL H . 321 . HN 1 1
62 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
63 1 1 1 1 7 VAL H . 321 . HN 1 1
63 1 2 1 1 10 ILE HB . 324 . HB 1 1
64 1 1 1 1 7 VAL H . 321 . HN 1 1
64 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
65 1 1 1 1 7 VAL H . 321 . HN 1 1
65 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
66 1 1 1 1 7 VAL HA . 321 . HA 1 1
66 1 2 1 1 10 ILE H . 324 . HN 1 1
67 1 1 1 1 7 VAL HA . 321 . HA 1 1
67 1 2 1 1 10 ILE HA . 324 . HA 1 1
68 1 1 1 1 7 VAL HA . 321 . HA 1 1
68 1 2 1 1 10 ILE HB . 324 . HB 1 1
69 1 1 1 1 7 VAL HA . 321 . HA 1 1
69 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
70 1 1 1 1 7 VAL HA . 321 . HA 1 1
70 1 2 1 1 10 ILE HG12 . 324 . HG12 1 1
71 1 1 1 1 7 VAL HA . 321 . HA 1 1
71 1 2 1 1 10 ILE QG . 324 . HG1* 1 1
72 1 1 1 1 7 VAL HA . 321 . HA 1 1
72 1 2 1 1 10 ILE HG13 . 324 . HG11 1 1
73 1 1 1 1 7 VAL HA . 321 . HA 1 1
73 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
74 1 1 1 1 7 VAL HA . 321 . HA 1 1
74 1 2 1 1 11 LEU H . 325 . HN 1 1
75 1 1 1 1 7 VAL HB . 321 . HB 1 1
75 1 2 1 1 8 TRP H . 322 . HN 1 1
76 1 1 1 1 7 VAL HB . 321 . HB 1 1
76 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
77 1 1 1 1 7 VAL HB . 321 . HB 1 1
77 1 2 1 1 11 LEU QD . 325 . HD* 1 1
78 1 1 1 1 7 VAL HB . 321 . HB 1 1
78 1 2 1 1 26 TYR HA . 340 . HA 1 1
79 1 1 1 1 7 VAL HB . 321 . HB 1 1
79 1 2 1 1 26 TYR QB . 340 . HB* 1 1
80 1 1 1 1 7 VAL HB . 321 . HB 1 1
80 1 2 1 1 26 TYR QD . 340 . HD* 1 1
81 1 1 1 1 7 VAL HB . 321 . HB 1 1
81 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
82 1 1 1 1 7 VAL QG . 321 . HG* 1 1
82 1 2 1 1 8 TRP H . 322 . HN 1 1
83 1 1 1 1 7 VAL QG . 321 . HG* 1 1
83 1 2 1 1 8 TRP HA . 322 . HA 1 1
84 1 1 1 1 7 VAL QG . 321 . HG* 1 1
84 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
85 1 1 1 1 7 VAL QG . 321 . HG* 1 1
85 1 2 1 1 10 ILE H . 324 . HN 1 1
86 1 1 1 1 7 VAL QG . 321 . HG* 1 1
86 1 2 1 1 10 ILE HB . 324 . HB 1 1
87 1 1 1 1 7 VAL QG . 321 . HG* 1 1
87 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
88 1 1 1 1 7 VAL QG . 321 . HG* 1 1
88 1 2 1 1 11 LEU H . 325 . HN 1 1
89 1 1 1 1 7 VAL QG . 321 . HG* 1 1
89 1 2 1 1 11 LEU HA . 325 . HA 1 1
90 1 1 1 1 7 VAL QG . 321 . HG* 1 1
90 1 2 1 1 11 LEU QB . 325 . HB* 1 1
91 1 1 1 1 7 VAL QG . 321 . HG* 1 1
91 1 2 1 1 11 LEU QD . 325 . HD* 1 1
92 1 1 1 1 7 VAL QG . 321 . HG* 1 1
92 1 2 1 1 11 LEU HG . 325 . HG 1 1
93 1 1 1 1 7 VAL QG . 321 . HG* 1 1
93 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
94 1 1 1 1 7 VAL QG . 321 . HG* 1 1
94 1 2 1 1 23 ALA HA . 337 . HA 1 1
95 1 1 1 1 7 VAL QG . 321 . HG* 1 1
95 1 2 1 1 23 ALA MB . 337 . HB* 1 1
96 1 1 1 1 7 VAL QG . 321 . HG* 1 1
96 1 2 1 1 24 PHE H . 338 . HN 1 1
97 1 1 1 1 7 VAL QG . 321 . HG* 1 1
97 1 2 1 1 26 TYR H . 340 . HN 1 1
98 1 1 1 1 7 VAL QG . 321 . HG* 1 1
98 1 2 1 1 26 TYR HA . 340 . HA 1 1
99 1 1 1 1 7 VAL QG . 321 . HG* 1 1
99 1 2 1 1 26 TYR QB . 340 . HB* 1 1
100 1 1 1 1 7 VAL QG . 321 . HG* 1 1
100 1 2 1 1 26 TYR QD . 340 . HD* 1 1
101 1 1 1 1 7 VAL QG . 321 . HG* 1 1
101 1 2 1 1 26 TYR QE . 340 . HE* 1 1
102 1 1 1 1 7 VAL QG . 321 . HG* 1 1
102 1 2 1 1 28 VAL HB . 342 . HB 1 1
103 1 1 1 1 7 VAL MG1 . 321 . HG1* 1 1
103 1 2 1 1 8 TRP H . 322 . HN 1 1
104 1 1 1 1 7 VAL MG1 . 321 . HG1* 1 1
104 1 2 1 1 9 GLU H . 323 . HN 1 1
105 1 1 1 1 7 VAL MG1 . 321 . HG1* 1 1
105 1 2 1 1 10 ILE H . 324 . HN 1 1
106 1 1 1 1 7 VAL MG1 . 321 . HG1* 1 1
106 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
107 1 1 1 1 7 VAL MG1 . 321 . HG1* 1 1
107 1 2 1 1 26 TYR H . 340 . HN 1 1
108 1 1 1 1 7 VAL MG1 . 321 . HG1* 1 1
108 1 2 1 1 26 TYR HA . 340 . HA 1 1
109 1 1 1 1 7 VAL MG1 . 321 . HG1* 1 1
109 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
110 1 1 1 1 7 VAL MG2 . 321 . HG2* 1 1
110 1 2 1 1 8 TRP H . 322 . HN 1 1
111 1 1 1 1 7 VAL MG2 . 321 . HG2* 1 1
111 1 2 1 1 9 GLU H . 323 . HN 1 1
112 1 1 1 1 7 VAL MG2 . 321 . HG2* 1 1
112 1 2 1 1 10 ILE H . 324 . HN 1 1
113 1 1 1 1 7 VAL MG2 . 321 . HG2* 1 1
113 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
114 1 1 1 1 7 VAL MG2 . 321 . HG2* 1 1
114 1 2 1 1 26 TYR H . 340 . HN 1 1
115 1 1 1 1 7 VAL MG2 . 321 . HG2* 1 1
115 1 2 1 1 26 TYR HA . 340 . HA 1 1
116 1 1 1 1 7 VAL MG2 . 321 . HG2* 1 1
116 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
117 1 1 1 1 8 TRP H . 322 . HN 1 1
117 1 2 1 1 8 TRP HE1 . 322 . HE1 1 1
118 1 1 1 1 8 TRP H . 322 . HN 1 1
118 1 2 1 1 9 GLU QB . 323 . HB* 1 1
119 1 1 1 1 8 TRP H . 322 . HN 1 1
119 1 2 1 1 9 GLU HG2 . 323 . HG2 1 1
120 1 1 1 1 8 TRP H . 322 . HN 1 1
120 1 2 1 1 9 GLU HG3 . 323 . HG1 1 1
121 1 1 1 1 8 TRP H . 322 . HN 1 1
121 1 2 1 1 10 ILE HB . 324 . HB 1 1
122 1 1 1 1 8 TRP H . 322 . HN 1 1
122 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
123 1 1 1 1 8 TRP H . 322 . HN 1 1
123 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
124 1 1 1 1 8 TRP H . 322 . HN 1 1
124 1 2 1 1 11 LEU QB . 325 . HB* 1 1
125 1 1 1 1 8 TRP H . 322 . HN 1 1
125 1 2 1 1 28 VAL MG1 . 342 . HG1* 1 1
126 1 1 1 1 8 TRP H . 322 . HN 1 1
126 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
127 1 1 1 1 8 TRP HA . 322 . HA 1 1
127 1 2 1 1 8 TRP HD1 . 322 . HD1 1 1
128 1 1 1 1 8 TRP HA . 322 . HA 1 1
128 1 2 1 1 9 GLU HG2 . 323 . HG2 1 1
129 1 1 1 1 8 TRP HA . 322 . HA 1 1
129 1 2 1 1 9 GLU QG . 323 . HG* 1 1
130 1 1 1 1 8 TRP HA . 322 . HA 1 1
130 1 2 1 1 9 GLU HG3 . 323 . HG1 1 1
131 1 1 1 1 8 TRP HA . 322 . HA 1 1
131 1 2 1 1 10 ILE H . 324 . HN 1 1
132 1 1 1 1 8 TRP HA . 322 . HA 1 1
132 1 2 1 1 11 LEU H . 325 . HN 1 1
133 1 1 1 1 8 TRP HA . 322 . HA 1 1
133 1 2 1 1 11 LEU QB . 325 . HB* 1 1
134 1 1 1 1 8 TRP HA . 322 . HA 1 1
134 1 2 1 1 11 LEU QD . 325 . HD* 1 1
135 1 1 1 1 8 TRP HA . 322 . HA 1 1
135 1 2 1 1 12 ARG H . 326 . HN 1 1
136 1 1 1 1 8 TRP HB2 . 322 . HB2 1 1
136 1 2 1 1 9 GLU H . 323 . HN 1 1
137 1 1 1 1 8 TRP HB2 . 322 . HB2 1 1
137 1 2 1 1 9 GLU HA . 323 . HA 1 1
138 1 1 1 1 8 TRP HB2 . 322 . HB2 1 1
138 1 2 1 1 9 GLU HG2 . 323 . HG2 1 1
139 1 1 1 1 8 TRP HB2 . 322 . HB2 1 1
139 1 2 1 1 9 GLU HG3 . 323 . HG1 1 1
140 1 1 1 1 8 TRP HB2 . 322 . HB2 1 1
140 1 2 1 1 12 ARG H . 326 . HN 1 1
141 1 1 1 1 8 TRP HB3 . 322 . HB1 1 1
141 1 2 1 1 9 GLU H . 323 . HN 1 1
142 1 1 1 1 8 TRP HD1 . 322 . HD1 1 1
142 1 2 1 1 9 GLU HA . 323 . HA 1 1
143 1 1 1 1 8 TRP HD1 . 322 . HD1 1 1
143 1 2 1 1 9 GLU HG2 . 323 . HG2 1 1
144 1 1 1 1 8 TRP HD1 . 322 . HD1 1 1
144 1 2 1 1 9 GLU HG3 . 323 . HG1 1 1
145 1 1 1 1 9 GLU H . 323 . HN 1 1
145 1 2 1 1 9 GLU QG . 323 . HG* 1 1
146 1 1 1 1 9 GLU H . 323 . HN 1 1
146 1 2 1 1 10 ILE HA . 324 . HA 1 1
147 1 1 1 1 9 GLU H . 323 . HN 1 1
147 1 2 1 1 10 ILE HB . 324 . HB 1 1
148 1 1 1 1 9 GLU H . 323 . HN 1 1
148 1 2 1 1 10 ILE QG . 324 . HG1* 1 1
149 1 1 1 1 9 GLU H . 323 . HN 1 1
149 1 2 1 1 11 LEU H . 325 . HN 1 1
150 1 1 1 1 9 GLU HA . 323 . HA 1 1
150 1 2 1 1 12 ARG H . 326 . HN 1 1
151 1 1 1 1 9 GLU HA . 323 . HA 1 1
151 1 2 1 1 12 ARG QB . 326 . HB* 1 1
152 1 1 1 1 9 GLU HA . 323 . HA 1 1
152 1 2 1 1 12 ARG HE . 326 . HE 1 1
153 1 1 1 1 9 GLU HA . 323 . HA 1 1
153 1 2 1 1 13 GLN H . 327 . HN 1 1
154 1 1 1 1 9 GLU HA . 323 . HA 1 1
154 1 2 1 1 14 ALA H . 328 . HN 1 1
155 1 1 1 1 9 GLU QB . 323 . HB* 1 1
155 1 2 1 1 10 ILE HA . 324 . HA 1 1
156 1 1 1 1 9 GLU QB . 323 . HB* 1 1
156 1 2 1 1 11 LEU H . 325 . HN 1 1
157 1 1 1 1 9 GLU QB . 323 . HB* 1 1
157 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
158 1 1 1 1 9 GLU HB2 . 323 . HB2 1 1
158 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
159 1 1 1 1 9 GLU HB2 . 323 . HB2 1 1
159 1 2 1 1 11 LEU H . 325 . HN 1 1
160 1 1 1 1 9 GLU HB3 . 323 . HB1 1 1
160 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
161 1 1 1 1 9 GLU HB3 . 323 . HB1 1 1
161 1 2 1 1 11 LEU H . 325 . HN 1 1
162 1 1 1 1 9 GLU QG . 323 . HG* 1 1
162 1 2 1 1 10 ILE H . 324 . HN 1 1
163 1 1 1 1 9 GLU QG . 323 . HG* 1 1
163 1 2 1 1 10 ILE QG . 324 . HG1* 1 1
164 1 1 1 1 9 GLU QG . 323 . HG* 1 1
164 1 2 1 1 12 ARG QB . 326 . HB* 1 1
165 1 1 1 1 9 GLU QG . 323 . HG* 1 1
165 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
166 1 1 1 1 9 GLU HG2 . 323 . HG2 1 1
166 1 2 1 1 10 ILE HA . 324 . HA 1 1
167 1 1 1 1 9 GLU HG2 . 323 . HG2 1 1
167 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
168 1 1 1 1 9 GLU HG2 . 323 . HG2 1 1
168 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
169 1 1 1 1 9 GLU HG2 . 323 . HG2 1 1
169 1 2 1 1 11 LEU H . 325 . HN 1 1
170 1 1 1 1 9 GLU HG2 . 323 . HG2 1 1
170 1 2 1 1 12 ARG H . 326 . HN 1 1
171 1 1 1 1 9 GLU HG3 . 323 . HG1 1 1
171 1 2 1 1 10 ILE HA . 324 . HA 1 1
172 1 1 1 1 9 GLU HG3 . 323 . HG1 1 1
172 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
173 1 1 1 1 9 GLU HG3 . 323 . HG1 1 1
173 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
174 1 1 1 1 9 GLU HG3 . 323 . HG1 1 1
174 1 2 1 1 11 LEU H . 325 . HN 1 1
175 1 1 1 1 9 GLU HG3 . 323 . HG1 1 1
175 1 2 1 1 12 ARG H . 326 . HN 1 1
176 1 1 1 1 10 ILE H . 324 . HN 1 1
176 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
177 1 1 1 1 10 ILE H . 324 . HN 1 1
177 1 2 1 1 10 ILE HG12 . 324 . HG12 1 1
178 1 1 1 1 10 ILE H . 324 . HN 1 1
178 1 2 1 1 10 ILE QG . 324 . HG1* 1 1
179 1 1 1 1 10 ILE H . 324 . HN 1 1
179 1 2 1 1 10 ILE HG13 . 324 . HG11 1 1
180 1 1 1 1 10 ILE H . 324 . HN 1 1
180 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
181 1 1 1 1 10 ILE H . 324 . HN 1 1
181 1 2 1 1 11 LEU H . 325 . HN 1 1
182 1 1 1 1 10 ILE H . 324 . HN 1 1
182 1 2 1 1 11 LEU HA . 325 . HA 1 1
183 1 1 1 1 10 ILE H . 324 . HN 1 1
183 1 2 1 1 11 LEU QB . 325 . HB* 1 1
184 1 1 1 1 10 ILE H . 324 . HN 1 1
184 1 2 1 1 12 ARG H . 326 . HN 1 1
185 1 1 1 1 10 ILE H . 324 . HN 1 1
185 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
186 1 1 1 1 10 ILE HA . 324 . HA 1 1
186 1 2 1 1 10 ILE MD . 324 . HD1* 1 1
187 1 1 1 1 10 ILE HA . 324 . HA 1 1
187 1 2 1 1 12 ARG H . 326 . HN 1 1
188 1 1 1 1 10 ILE HA . 324 . HA 1 1
188 1 2 1 1 13 GLN H . 327 . HN 1 1
189 1 1 1 1 10 ILE HA . 324 . HA 1 1
189 1 2 1 1 13 GLN HB2 . 327 . HB2 1 1
190 1 1 1 1 10 ILE HA . 324 . HA 1 1
190 1 2 1 1 13 GLN HB3 . 327 . HB1 1 1
191 1 1 1 1 10 ILE HA . 324 . HA 1 1
191 1 2 1 1 13 GLN HE21 . 327 . HE21 1 1
192 1 1 1 1 10 ILE HA . 324 . HA 1 1
192 1 2 1 1 13 GLN HE22 . 327 . HE22 1 1
193 1 1 1 1 10 ILE HA . 324 . HA 1 1
193 1 2 1 1 14 ALA H . 328 . HN 1 1
194 1 1 1 1 10 ILE HB . 324 . HB 1 1
194 1 2 1 1 11 LEU H . 325 . HN 1 1
195 1 1 1 1 10 ILE HB . 324 . HB 1 1
195 1 2 1 1 11 LEU HA . 325 . HA 1 1
196 1 1 1 1 10 ILE HB . 324 . HB 1 1
196 1 2 1 1 14 ALA H . 328 . HN 1 1
197 1 1 1 1 10 ILE HB . 324 . HB 1 1
197 1 2 1 1 26 TYR QE . 340 . HE* 1 1
198 1 1 1 1 10 ILE MD . 324 . HD1* 1 1
198 1 2 1 1 10 ILE MG . 324 . HG2* 1 1
199 1 1 1 1 10 ILE MD . 324 . HD1* 1 1
199 1 2 1 1 11 LEU H . 325 . HN 1 1
200 1 1 1 1 10 ILE MD . 324 . HD1* 1 1
200 1 2 1 1 11 LEU HA . 325 . HA 1 1
201 1 1 1 1 10 ILE MD . 324 . HD1* 1 1
201 1 2 1 1 26 TYR QD . 340 . HD* 1 1
202 1 1 1 1 10 ILE MD . 324 . HD1* 1 1
202 1 2 1 1 26 TYR QE . 340 . HE* 1 1
203 1 1 1 1 10 ILE QG . 324 . HG1* 1 1
203 1 2 1 1 11 LEU H . 325 . HN 1 1
204 1 1 1 1 10 ILE QG . 324 . HG1* 1 1
204 1 2 1 1 12 ARG H . 326 . HN 1 1
205 1 1 1 1 10 ILE QG . 324 . HG1* 1 1
205 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
206 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
206 1 2 1 1 11 LEU H . 325 . HN 1 1
207 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
207 1 2 1 1 11 LEU QB . 325 . HB* 1 1
208 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
208 1 2 1 1 12 ARG H . 326 . HN 1 1
209 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
209 1 2 1 1 12 ARG QB . 326 . HB* 1 1
210 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
210 1 2 1 1 13 GLN H . 327 . HN 1 1
211 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
211 1 2 1 1 13 GLN HE21 . 327 . HE21 1 1
212 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
212 1 2 1 1 13 GLN HE22 . 327 . HE22 1 1
213 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
213 1 2 1 1 14 ALA H . 328 . HN 1 1
214 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
214 1 2 1 1 22 ILE HB . 336 . HB 1 1
215 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
215 1 2 1 1 22 ILE QG . 336 . HG1* 1 1
216 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
216 1 2 1 1 26 TYR QD . 340 . HD* 1 1
217 1 1 1 1 10 ILE MG . 324 . HG2* 1 1
217 1 2 1 1 26 TYR QE . 340 . HE* 1 1
218 1 1 1 1 11 LEU H . 325 . HN 1 1
218 1 2 1 1 11 LEU QD . 325 . HD* 1 1
219 1 1 1 1 11 LEU H . 325 . HN 1 1
219 1 2 1 1 11 LEU HG . 325 . HG 1 1
220 1 1 1 1 11 LEU H . 325 . HN 1 1
220 1 2 1 1 12 ARG H . 326 . HN 1 1
221 1 1 1 1 11 LEU H . 325 . HN 1 1
221 1 2 1 1 13 GLN H . 327 . HN 1 1
222 1 1 1 1 11 LEU H . 325 . HN 1 1
222 1 2 1 1 14 ALA H . 328 . HN 1 1
223 1 1 1 1 11 LEU H . 325 . HN 1 1
223 1 2 1 1 26 TYR QD . 340 . HD* 1 1
224 1 1 1 1 11 LEU HA . 325 . HA 1 1
224 1 2 1 1 11 LEU QD . 325 . HD* 1 1
225 1 1 1 1 11 LEU HA . 325 . HA 1 1
225 1 2 1 1 11 LEU HG . 325 . HG 1 1
226 1 1 1 1 11 LEU HA . 325 . HA 1 1
226 1 2 1 1 13 GLN QG . 327 . HG* 1 1
227 1 1 1 1 11 LEU HA . 325 . HA 1 1
227 1 2 1 1 14 ALA H . 328 . HN 1 1
228 1 1 1 1 11 LEU HA . 325 . HA 1 1
228 1 2 1 1 14 ALA MB . 328 . HB* 1 1
229 1 1 1 1 11 LEU HA . 325 . HA 1 1
229 1 2 1 1 19 TYR HA . 333 . HA 1 1
230 1 1 1 1 11 LEU HA . 325 . HA 1 1
230 1 2 1 1 19 TYR QE . 333 . HE* 1 1
231 1 1 1 1 11 LEU HA . 325 . HA 1 1
231 1 2 1 1 26 TYR QD . 340 . HD* 1 1
232 1 1 1 1 11 LEU QB . 325 . HB* 1 1
232 1 2 1 1 12 ARG H . 326 . HN 1 1
233 1 1 1 1 11 LEU QB . 325 . HB* 1 1
233 1 2 1 1 14 ALA MB . 328 . HB* 1 1
234 1 1 1 1 11 LEU QB . 325 . HB* 1 1
234 1 2 1 1 19 TYR HA . 333 . HA 1 1
235 1 1 1 1 11 LEU QB . 325 . HB* 1 1
235 1 2 1 1 19 TYR QD . 333 . HD* 1 1
236 1 1 1 1 11 LEU QB . 325 . HB* 1 1
236 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
237 1 1 1 1 11 LEU QB . 325 . HB* 1 1
237 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
238 1 1 1 1 11 LEU QB . 325 . HB* 1 1
238 1 2 1 1 23 ALA MB . 337 . HB* 1 1
239 1 1 1 1 11 LEU QB . 325 . HB* 1 1
239 1 2 1 1 26 TYR QD . 340 . HD* 1 1
240 1 1 1 1 11 LEU HB2 . 325 . HB2 1 1
240 1 2 1 1 14 ALA H . 328 . HN 1 1
241 1 1 1 1 11 LEU HB2 . 325 . HB2 1 1
241 1 2 1 1 19 TYR QE . 333 . HE* 1 1
242 1 1 1 1 11 LEU HB3 . 325 . HB1 1 1
242 1 2 1 1 14 ALA H . 328 . HN 1 1
243 1 1 1 1 11 LEU HB3 . 325 . HB1 1 1
243 1 2 1 1 19 TYR QE . 333 . HE* 1 1
244 1 1 1 1 11 LEU QD . 325 . HD* 1 1
244 1 2 1 1 12 ARG H . 326 . HN 1 1
245 1 1 1 1 11 LEU QD . 325 . HD* 1 1
245 1 2 1 1 12 ARG HA . 326 . HA 1 1
246 1 1 1 1 11 LEU QD . 325 . HD* 1 1
246 1 2 1 1 14 ALA H . 328 . HN 1 1
247 1 1 1 1 11 LEU QD . 325 . HD* 1 1
247 1 2 1 1 14 ALA MB . 328 . HB* 1 1
248 1 1 1 1 11 LEU QD . 325 . HD* 1 1
248 1 2 1 1 19 TYR H . 333 . HN 1 1
249 1 1 1 1 11 LEU QD . 325 . HD* 1 1
249 1 2 1 1 19 TYR HA . 333 . HA 1 1
250 1 1 1 1 11 LEU QD . 325 . HD* 1 1
250 1 2 1 1 19 TYR QB . 333 . HB* 1 1
251 1 1 1 1 11 LEU QD . 325 . HD* 1 1
251 1 2 1 1 19 TYR QD . 333 . HD* 1 1
252 1 1 1 1 11 LEU QD . 325 . HD* 1 1
252 1 2 1 1 19 TYR QE . 333 . HE* 1 1
253 1 1 1 1 11 LEU QD . 325 . HD* 1 1
253 1 2 1 1 20 GLU H . 334 . HN 1 1
254 1 1 1 1 11 LEU QD . 325 . HD* 1 1
254 1 2 1 1 22 ILE H . 336 . HN 1 1
255 1 1 1 1 11 LEU QD . 325 . HD* 1 1
255 1 2 1 1 22 ILE HA . 336 . HA 1 1
256 1 1 1 1 11 LEU QD . 325 . HD* 1 1
256 1 2 1 1 22 ILE HB . 336 . HB 1 1
257 1 1 1 1 11 LEU QD . 325 . HD* 1 1
257 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
258 1 1 1 1 11 LEU QD . 325 . HD* 1 1
258 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
259 1 1 1 1 11 LEU QD . 325 . HD* 1 1
259 1 2 1 1 23 ALA H . 337 . HN 1 1
260 1 1 1 1 11 LEU QD . 325 . HD* 1 1
260 1 2 1 1 24 PHE H . 338 . HN 1 1
261 1 1 1 1 11 LEU QD . 325 . HD* 1 1
261 1 2 1 1 26 TYR QD . 340 . HD* 1 1
262 1 1 1 1 11 LEU QD . 325 . HD* 1 1
262 1 2 1 1 28 VAL HB . 342 . HB 1 1
263 1 1 1 1 11 LEU QD . 325 . HD* 1 1
263 1 2 1 1 31 LEU HA . 345 . HA 1 1
264 1 1 1 1 11 LEU QD . 325 . HD* 1 1
264 1 2 1 1 31 LEU QB . 345 . HB* 1 1
265 1 1 1 1 11 LEU QD . 325 . HD* 1 1
265 1 2 1 1 31 LEU QD . 345 . HD* 1 1
266 1 1 1 1 11 LEU QD . 325 . HD* 1 1
266 1 2 1 1 34 MET H . 348 . HN 1 1
267 1 1 1 1 11 LEU QD . 325 . HD* 1 1
267 1 2 1 1 34 MET QG . 348 . HG* 1 1
268 1 1 1 1 11 LEU MD1 . 325 . HD1* 1 1
268 1 2 1 1 12 ARG H . 326 . HN 1 1
269 1 1 1 1 11 LEU MD1 . 325 . HD1* 1 1
269 1 2 1 1 14 ALA H . 328 . HN 1 1
270 1 1 1 1 11 LEU MD1 . 325 . HD1* 1 1
270 1 2 1 1 23 ALA MB . 337 . HB* 1 1
271 1 1 1 1 11 LEU MD1 . 325 . HD1* 1 1
271 1 2 1 1 26 TYR QD . 340 . HD* 1 1
272 1 1 1 1 11 LEU MD1 . 325 . HD1* 1 1
272 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
273 1 1 1 1 11 LEU MD1 . 325 . HD1* 1 1
273 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
274 1 1 1 1 11 LEU MD2 . 325 . HD2* 1 1
274 1 2 1 1 12 ARG H . 326 . HN 1 1
275 1 1 1 1 11 LEU MD2 . 325 . HD2* 1 1
275 1 2 1 1 14 ALA H . 328 . HN 1 1
276 1 1 1 1 11 LEU MD2 . 325 . HD2* 1 1
276 1 2 1 1 23 ALA MB . 337 . HB* 1 1
277 1 1 1 1 11 LEU MD2 . 325 . HD2* 1 1
277 1 2 1 1 26 TYR QD . 340 . HD* 1 1
278 1 1 1 1 11 LEU MD2 . 325 . HD2* 1 1
278 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
279 1 1 1 1 11 LEU MD2 . 325 . HD2* 1 1
279 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
280 1 1 1 1 11 LEU HG . 325 . HG 1 1
280 1 2 1 1 12 ARG H . 326 . HN 1 1
281 1 1 1 1 11 LEU HG . 325 . HG 1 1
281 1 2 1 1 19 TYR HA . 333 . HA 1 1
282 1 1 1 1 11 LEU HG . 325 . HG 1 1
282 1 2 1 1 19 TYR QB . 333 . HB* 1 1
283 1 1 1 1 11 LEU HG . 325 . HG 1 1
283 1 2 1 1 19 TYR QD . 333 . HD* 1 1
284 1 1 1 1 11 LEU HG . 325 . HG 1 1
284 1 2 1 1 19 TYR QE . 333 . HE* 1 1
285 1 1 1 1 11 LEU HG . 325 . HG 1 1
285 1 2 1 1 22 ILE HB . 336 . HB 1 1
286 1 1 1 1 11 LEU HG . 325 . HG 1 1
286 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
287 1 1 1 1 11 LEU HG . 325 . HG 1 1
287 1 2 1 1 26 TYR QD . 340 . HD* 1 1
288 1 1 1 1 12 ARG H . 326 . HN 1 1
288 1 2 1 1 12 ARG QD . 326 . HD* 1 1
289 1 1 1 1 12 ARG H . 326 . HN 1 1
289 1 2 1 1 12 ARG HE . 326 . HE 1 1
290 1 1 1 1 12 ARG H . 326 . HN 1 1
290 1 2 1 1 13 GLN H . 327 . HN 1 1
291 1 1 1 1 12 ARG H . 326 . HN 1 1
291 1 2 1 1 13 GLN HA . 327 . HA 1 1
292 1 1 1 1 12 ARG H . 326 . HN 1 1
292 1 2 1 1 13 GLN QB . 327 . HB* 1 1
293 1 1 1 1 12 ARG H . 326 . HN 1 1
293 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
294 1 1 1 1 12 ARG H . 326 . HN 1 1
294 1 2 1 1 13 GLN HG2 . 327 . HG2 1 1
295 1 1 1 1 12 ARG H . 326 . HN 1 1
295 1 2 1 1 13 GLN HG3 . 327 . HG1 1 1
296 1 1 1 1 12 ARG H . 326 . HN 1 1
296 1 2 1 1 14 ALA H . 328 . HN 1 1
297 1 1 1 1 12 ARG H . 326 . HN 1 1
297 1 2 1 1 19 TYR QE . 333 . HE* 1 1
298 1 1 1 1 12 ARG HA . 326 . HA 1 1
298 1 2 1 1 12 ARG QD . 326 . HD* 1 1
299 1 1 1 1 12 ARG HA . 326 . HA 1 1
299 1 2 1 1 12 ARG HE . 326 . HE 1 1
300 1 1 1 1 12 ARG HA . 326 . HA 1 1
300 1 2 1 1 19 TYR QE . 333 . HE* 1 1
301 1 1 1 1 12 ARG QB . 326 . HB* 1 1
301 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
302 1 1 1 1 12 ARG QB . 326 . HB* 1 1
302 1 2 1 1 34 MET ME . 348 . HE* 1 1
303 1 1 1 1 12 ARG HB2 . 326 . HB2 1 1
303 1 2 1 1 13 GLN H . 327 . HN 1 1
304 1 1 1 1 12 ARG HB2 . 326 . HB2 1 1
304 1 2 1 1 34 MET ME . 348 . HE* 1 1
305 1 1 1 1 12 ARG HB3 . 326 . HB1 1 1
305 1 2 1 1 13 GLN H . 327 . HN 1 1
306 1 1 1 1 12 ARG HB3 . 326 . HB1 1 1
306 1 2 1 1 34 MET ME . 348 . HE* 1 1
307 1 1 1 1 12 ARG QD . 326 . HD* 1 1
307 1 2 1 1 13 GLN H . 327 . HN 1 1
308 1 1 1 1 12 ARG QD . 326 . HD* 1 1
308 1 2 1 1 14 ALA H . 328 . HN 1 1
309 1 1 1 1 12 ARG QG . 326 . HG* 1 1
309 1 2 1 1 13 GLN H . 327 . HN 1 1
310 1 1 1 1 12 ARG QG . 326 . HG* 1 1
310 1 2 1 1 13 GLN HA . 327 . HA 1 1
311 1 1 1 1 12 ARG QG . 326 . HG* 1 1
311 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
312 1 1 1 1 12 ARG HG2 . 326 . HG2 1 1
312 1 2 1 1 13 GLN H . 327 . HN 1 1
313 1 1 1 1 12 ARG HG3 . 326 . HG1 1 1
313 1 2 1 1 13 GLN H . 327 . HN 1 1
314 1 1 1 1 13 GLN H . 327 . HN 1 1
314 1 2 1 1 13 GLN QE . 327 . HE2* 1 1
315 1 1 1 1 13 GLN H . 327 . HN 1 1
315 1 2 1 1 13 GLN HG2 . 327 . HG2 1 1
316 1 1 1 1 13 GLN H . 327 . HN 1 1
316 1 2 1 1 13 GLN QG . 327 . HG* 1 1
317 1 1 1 1 13 GLN H . 327 . HN 1 1
317 1 2 1 1 13 GLN HG3 . 327 . HG1 1 1
318 1 1 1 1 13 GLN H . 327 . HN 1 1
318 1 2 1 1 14 ALA H . 328 . HN 1 1
319 1 1 1 1 13 GLN H . 327 . HN 1 1
319 1 2 1 1 14 ALA HA . 328 . HA 1 1
320 1 1 1 1 13 GLN H . 327 . HN 1 1
320 1 2 1 1 14 ALA MB . 328 . HB* 1 1
321 1 1 1 1 13 GLN HA . 327 . HA 1 1
321 1 2 1 1 13 GLN HE22 . 327 . HE22 1 1
322 1 1 1 1 13 GLN HB2 . 327 . HB2 1 1
322 1 2 1 1 14 ALA H . 328 . HN 1 1
323 1 1 1 1 13 GLN HB3 . 327 . HB1 1 1
323 1 2 1 1 14 ALA H . 328 . HN 1 1
324 1 1 1 1 13 GLN QE . 327 . HE2* 1 1
324 1 2 1 1 14 ALA MB . 328 . HB* 1 1
325 1 1 1 1 13 GLN QG . 327 . HG* 1 1
325 1 2 1 1 14 ALA H . 328 . HN 1 1
326 1 1 1 1 13 GLN HG2 . 327 . HG2 1 1
326 1 2 1 1 14 ALA H . 328 . HN 1 1
327 1 1 1 1 13 GLN HG3 . 327 . HG1 1 1
327 1 2 1 1 14 ALA H . 328 . HN 1 1
328 1 1 1 1 14 ALA H . 328 . HN 1 1
328 1 2 1 1 15 PRO HD2 . 329 . HD2 1 1
329 1 1 1 1 14 ALA H . 328 . HN 1 1
329 1 2 1 1 19 TYR QE . 333 . HE* 1 1
330 1 1 1 1 14 ALA H . 328 . HN 1 1
330 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
331 1 1 1 1 14 ALA HA . 328 . HA 1 1
331 1 2 1 1 15 PRO QB . 329 . HB* 1 1
332 1 1 1 1 14 ALA HA . 328 . HA 1 1
332 1 2 1 1 15 PRO HD3 . 329 . HD1 1 1
333 1 1 1 1 14 ALA HA . 328 . HA 1 1
333 1 2 1 1 15 PRO HG2 . 329 . HG2 1 1
334 1 1 1 1 14 ALA HA . 328 . HA 1 1
334 1 2 1 1 15 PRO QG . 329 . HG* 1 1
335 1 1 1 1 14 ALA HA . 328 . HA 1 1
335 1 2 1 1 15 PRO HG3 . 329 . HG1 1 1
336 1 1 1 1 14 ALA HA . 328 . HA 1 1
336 1 2 1 1 19 TYR QD . 333 . HD* 1 1
337 1 1 1 1 14 ALA HA . 328 . HA 1 1
337 1 2 1 1 19 TYR QE . 333 . HE* 1 1
338 1 1 1 1 14 ALA HA . 328 . HA 1 1
338 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
339 1 1 1 1 14 ALA MB . 328 . HB* 1 1
339 1 2 1 1 15 PRO QB . 329 . HB* 1 1
340 1 1 1 1 14 ALA MB . 328 . HB* 1 1
340 1 2 1 1 15 PRO HD2 . 329 . HD2 1 1
341 1 1 1 1 14 ALA MB . 328 . HB* 1 1
341 1 2 1 1 15 PRO HD3 . 329 . HD1 1 1
342 1 1 1 1 14 ALA MB . 328 . HB* 1 1
342 1 2 1 1 15 PRO QG . 329 . HG* 1 1
343 1 1 1 1 14 ALA MB . 328 . HB* 1 1
343 1 2 1 1 16 PRO HA . 330 . HA 1 1
344 1 1 1 1 14 ALA MB . 328 . HB* 1 1
344 1 2 1 1 17 SER H . 331 . HN 1 1
345 1 1 1 1 14 ALA MB . 328 . HB* 1 1
345 1 2 1 1 18 GLU H . 332 . HN 1 1
346 1 1 1 1 14 ALA MB . 328 . HB* 1 1
346 1 2 1 1 18 GLU QB . 332 . HB* 1 1
347 1 1 1 1 14 ALA MB . 328 . HB* 1 1
347 1 2 1 1 19 TYR H . 333 . HN 1 1
348 1 1 1 1 14 ALA MB . 328 . HB* 1 1
348 1 2 1 1 19 TYR HA . 333 . HA 1 1
349 1 1 1 1 14 ALA MB . 328 . HB* 1 1
349 1 2 1 1 19 TYR QD . 333 . HD* 1 1
350 1 1 1 1 14 ALA MB . 328 . HB* 1 1
350 1 2 1 1 19 TYR QE . 333 . HE* 1 1
351 1 1 1 1 14 ALA MB . 328 . HB* 1 1
351 1 2 1 1 22 ILE HA . 336 . HA 1 1
352 1 1 1 1 14 ALA MB . 328 . HB* 1 1
352 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
353 1 1 1 1 14 ALA MB . 328 . HB* 1 1
353 1 2 1 1 22 ILE QG . 336 . HG1* 1 1
354 1 1 1 1 15 PRO HA . 329 . HA 1 1
354 1 2 1 1 16 PRO HG3 . 330 . HG1 1 1
355 1 1 1 1 15 PRO HA . 329 . HA 1 1
355 1 2 1 1 18 GLU H . 332 . HN 1 1
356 1 1 1 1 15 PRO QB . 329 . HB* 1 1
356 1 2 1 1 17 SER H . 331 . HN 1 1
357 1 1 1 1 15 PRO QB . 329 . HB* 1 1
357 1 2 1 1 17 SER QB . 331 . HB* 1 1
358 1 1 1 1 15 PRO HD2 . 329 . HD2 1 1
358 1 2 1 1 18 GLU H . 332 . HN 1 1
359 1 1 1 1 15 PRO HD2 . 329 . HD2 1 1
359 1 2 1 1 18 GLU QB . 332 . HB* 1 1
360 1 1 1 1 15 PRO HD2 . 329 . HD2 1 1
360 1 2 1 1 18 GLU QG . 332 . HG* 1 1
361 1 1 1 1 15 PRO HD2 . 329 . HD2 1 1
361 1 2 1 1 19 TYR H . 333 . HN 1 1
362 1 1 1 1 15 PRO HD3 . 329 . HD1 1 1
362 1 2 1 1 18 GLU QG . 332 . HG* 1 1
363 1 1 1 1 15 PRO QG . 329 . HG* 1 1
363 1 2 1 1 17 SER HA . 331 . HA 1 1
364 1 1 1 1 15 PRO QG . 329 . HG* 1 1
364 1 2 1 1 18 GLU H . 332 . HN 1 1
365 1 1 1 1 16 PRO QB . 330 . HB* 1 1
365 1 2 1 1 17 SER HA . 331 . HA 1 1
366 1 1 1 1 16 PRO QB . 330 . HB* 1 1
366 1 2 1 1 19 TYR H . 333 . HN 1 1
367 1 1 1 1 16 PRO HD2 . 330 . HD2 1 1
367 1 2 1 1 18 GLU QG . 332 . HG* 1 1
368 1 1 1 1 16 PRO HD3 . 330 . HD1 1 1
368 1 2 1 1 18 GLU QG . 332 . HG* 1 1
369 1 1 1 1 16 PRO HG2 . 330 . HG2 1 1
369 1 2 1 1 17 SER HA . 331 . HA 1 1
370 1 1 1 1 16 PRO HG2 . 330 . HG2 1 1
370 1 2 1 1 18 GLU QG . 332 . HG* 1 1
371 1 1 1 1 16 PRO HG3 . 330 . HG1 1 1
371 1 2 1 1 17 SER HA . 331 . HA 1 1
372 1 1 1 1 17 SER H . 331 . HN 1 1
372 1 2 1 1 18 GLU H . 332 . HN 1 1
373 1 1 1 1 17 SER H . 331 . HN 1 1
373 1 2 1 1 18 GLU HG2 . 332 . HG2 1 1
374 1 1 1 1 17 SER H . 331 . HN 1 1
374 1 2 1 1 18 GLU HG3 . 332 . HG1 1 1
375 1 1 1 1 17 SER H . 331 . HN 1 1
375 1 2 1 1 19 TYR H . 333 . HN 1 1
376 1 1 1 1 17 SER HA . 331 . HA 1 1
376 1 2 1 1 18 GLU HA . 332 . HA 1 1
377 1 1 1 1 17 SER HA . 331 . HA 1 1
377 1 2 1 1 18 GLU QG . 332 . HG* 1 1
378 1 1 1 1 17 SER HA . 331 . HA 1 1
378 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
379 1 1 1 1 17 SER HB2 . 331 . HB2 1 1
379 1 2 1 1 18 GLU H . 332 . HN 1 1
380 1 1 1 1 17 SER HB3 . 331 . HB1 1 1
380 1 2 1 1 18 GLU H . 332 . HN 1 1
381 1 1 1 1 18 GLU H . 332 . HN 1 1
381 1 2 1 1 18 GLU HG2 . 332 . HG2 1 1
382 1 1 1 1 18 GLU H . 332 . HN 1 1
382 1 2 1 1 18 GLU HG3 . 332 . HG1 1 1
383 1 1 1 1 18 GLU H . 332 . HN 1 1
383 1 2 1 1 19 TYR H . 333 . HN 1 1
384 1 1 1 1 18 GLU H . 332 . HN 1 1
384 1 2 1 1 19 TYR HA . 333 . HA 1 1
385 1 1 1 1 18 GLU H . 332 . HN 1 1
385 1 2 1 1 19 TYR HB2 . 333 . HB2 1 1
386 1 1 1 1 18 GLU H . 332 . HN 1 1
386 1 2 1 1 19 TYR HB3 . 333 . HB1 1 1
387 1 1 1 1 18 GLU H . 332 . HN 1 1
387 1 2 1 1 19 TYR QD . 333 . HD* 1 1
388 1 1 1 1 18 GLU H . 332 . HN 1 1
388 1 2 1 1 20 GLU H . 334 . HN 1 1
389 1 1 1 1 18 GLU H . 332 . HN 1 1
389 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
390 1 1 1 1 18 GLU HA . 332 . HA 1 1
390 1 2 1 1 21 ARG H . 335 . HN 1 1
391 1 1 1 1 18 GLU HA . 332 . HA 1 1
391 1 2 1 1 21 ARG HA . 335 . HA 1 1
392 1 1 1 1 18 GLU HA . 332 . HA 1 1
392 1 2 1 1 21 ARG HB2 . 335 . HB2 1 1
393 1 1 1 1 18 GLU HA . 332 . HA 1 1
393 1 2 1 1 21 ARG HB3 . 335 . HB1 1 1
394 1 1 1 1 18 GLU HA . 332 . HA 1 1
394 1 2 1 1 21 ARG HE . 335 . HE 1 1
395 1 1 1 1 18 GLU QB . 332 . HB* 1 1
395 1 2 1 1 20 GLU H . 334 . HN 1 1
396 1 1 1 1 18 GLU QB . 332 . HB* 1 1
396 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
397 1 1 1 1 18 GLU QB . 332 . HB* 1 1
397 1 2 1 1 22 ILE QG . 336 . HG1* 1 1
398 1 1 1 1 18 GLU HB2 . 332 . HB2 1 1
398 1 2 1 1 19 TYR H . 333 . HN 1 1
399 1 1 1 1 18 GLU HB3 . 332 . HB1 1 1
399 1 2 1 1 19 TYR H . 333 . HN 1 1
400 1 1 1 1 18 GLU QG . 332 . HG* 1 1
400 1 2 1 1 19 TYR H . 333 . HN 1 1
401 1 1 1 1 19 TYR H . 333 . HN 1 1
401 1 2 1 1 19 TYR QD . 333 . HD* 1 1
402 1 1 1 1 19 TYR H . 333 . HN 1 1
402 1 2 1 1 20 GLU H . 334 . HN 1 1
403 1 1 1 1 19 TYR H . 333 . HN 1 1
403 1 2 1 1 20 GLU HA . 334 . HA 1 1
404 1 1 1 1 19 TYR H . 333 . HN 1 1
404 1 2 1 1 20 GLU QB . 334 . HB* 1 1
405 1 1 1 1 19 TYR H . 333 . HN 1 1
405 1 2 1 1 21 ARG H . 335 . HN 1 1
406 1 1 1 1 19 TYR H . 333 . HN 1 1
406 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
407 1 1 1 1 19 TYR HA . 333 . HA 1 1
407 1 2 1 1 19 TYR QD . 333 . HD* 1 1
408 1 1 1 1 19 TYR HA . 333 . HA 1 1
408 1 2 1 1 19 TYR QE . 333 . HE* 1 1
409 1 1 1 1 19 TYR HA . 333 . HA 1 1
409 1 2 1 1 20 GLU HA . 334 . HA 1 1
410 1 1 1 1 19 TYR HA . 333 . HA 1 1
410 1 2 1 1 22 ILE HB . 336 . HB 1 1
411 1 1 1 1 19 TYR HA . 333 . HA 1 1
411 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
412 1 1 1 1 19 TYR HA . 333 . HA 1 1
412 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
413 1 1 1 1 19 TYR HA . 333 . HA 1 1
413 1 2 1 1 23 ALA H . 337 . HN 1 1
414 1 1 1 1 19 TYR HA . 333 . HA 1 1
414 1 2 1 1 23 ALA HA . 337 . HA 1 1
415 1 1 1 1 19 TYR HA . 333 . HA 1 1
415 1 2 1 1 31 LEU QB . 345 . HB* 1 1
416 1 1 1 1 19 TYR HA . 333 . HA 1 1
416 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
417 1 1 1 1 19 TYR HA . 333 . HA 1 1
417 1 2 1 1 31 LEU QD . 345 . HD* 1 1
418 1 1 1 1 19 TYR HA . 333 . HA 1 1
418 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
419 1 1 1 1 19 TYR QB . 333 . HB* 1 1
419 1 2 1 1 20 GLU HA . 334 . HA 1 1
420 1 1 1 1 19 TYR QB . 333 . HB* 1 1
420 1 2 1 1 20 GLU QB . 334 . HB* 1 1
421 1 1 1 1 19 TYR QB . 333 . HB* 1 1
421 1 2 1 1 21 ARG H . 335 . HN 1 1
422 1 1 1 1 19 TYR QB . 333 . HB* 1 1
422 1 2 1 1 23 ALA H . 337 . HN 1 1
423 1 1 1 1 19 TYR QB . 333 . HB* 1 1
423 1 2 1 1 23 ALA MB . 337 . HB* 1 1
424 1 1 1 1 19 TYR QB . 333 . HB* 1 1
424 1 2 1 1 35 LEU QD . 349 . HD* 1 1
425 1 1 1 1 19 TYR HB2 . 333 . HB2 1 1
425 1 2 1 1 20 GLU H . 334 . HN 1 1
426 1 1 1 1 19 TYR HB2 . 333 . HB2 1 1
426 1 2 1 1 20 GLU HA . 334 . HA 1 1
427 1 1 1 1 19 TYR HB2 . 333 . HB2 1 1
427 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
428 1 1 1 1 19 TYR HB2 . 333 . HB2 1 1
428 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
429 1 1 1 1 19 TYR HB3 . 333 . HB1 1 1
429 1 2 1 1 20 GLU H . 334 . HN 1 1
430 1 1 1 1 19 TYR HB3 . 333 . HB1 1 1
430 1 2 1 1 20 GLU HA . 334 . HA 1 1
431 1 1 1 1 19 TYR HB3 . 333 . HB1 1 1
431 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
432 1 1 1 1 19 TYR HB3 . 333 . HB1 1 1
432 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
433 1 1 1 1 19 TYR QD . 333 . HD* 1 1
433 1 2 1 1 20 GLU H . 334 . HN 1 1
434 1 1 1 1 19 TYR QD . 333 . HD* 1 1
434 1 2 1 1 20 GLU HA . 334 . HA 1 1
435 1 1 1 1 19 TYR QD . 333 . HD* 1 1
435 1 2 1 1 22 ILE H . 336 . HN 1 1
436 1 1 1 1 19 TYR QD . 333 . HD* 1 1
436 1 2 1 1 22 ILE HB . 336 . HB 1 1
437 1 1 1 1 19 TYR QD . 333 . HD* 1 1
437 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
438 1 1 1 1 19 TYR QD . 333 . HD* 1 1
438 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
439 1 1 1 1 19 TYR QD . 333 . HD* 1 1
439 1 2 1 1 23 ALA MB . 337 . HB* 1 1
440 1 1 1 1 19 TYR QD . 333 . HD* 1 1
440 1 2 1 1 31 LEU QD . 345 . HD* 1 1
441 1 1 1 1 19 TYR QD . 333 . HD* 1 1
441 1 2 1 1 35 LEU QD . 349 . HD* 1 1
442 1 1 1 1 19 TYR QE . 333 . HE* 1 1
442 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
443 1 1 1 1 19 TYR QE . 333 . HE* 1 1
443 1 2 1 1 35 LEU HA . 349 . HA 1 1
444 1 1 1 1 19 TYR QE . 333 . HE* 1 1
444 1 2 1 1 35 LEU QD . 349 . HD* 1 1
445 1 1 1 1 20 GLU H . 334 . HN 1 1
445 1 2 1 1 20 GLU QG . 334 . HG* 1 1
446 1 1 1 1 20 GLU H . 334 . HN 1 1
446 1 2 1 1 21 ARG H . 335 . HN 1 1
447 1 1 1 1 20 GLU H . 334 . HN 1 1
447 1 2 1 1 22 ILE HB . 336 . HB 1 1
448 1 1 1 1 20 GLU H . 334 . HN 1 1
448 1 2 1 1 23 ALA MB . 337 . HB* 1 1
449 1 1 1 1 20 GLU H . 334 . HN 1 1
449 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
450 1 1 1 1 20 GLU H . 334 . HN 1 1
450 1 2 1 1 31 LEU QD . 345 . HD* 1 1
451 1 1 1 1 20 GLU H . 334 . HN 1 1
451 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
452 1 1 1 1 20 GLU HA . 334 . HA 1 1
452 1 2 1 1 23 ALA MB . 337 . HB* 1 1
453 1 1 1 1 20 GLU HA . 334 . HA 1 1
453 1 2 1 1 24 PHE QB . 338 . HB* 1 1
454 1 1 1 1 20 GLU HA . 334 . HA 1 1
454 1 2 1 1 24 PHE QD . 338 . HD* 1 1
455 1 1 1 1 20 GLU HA . 334 . HA 1 1
455 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
456 1 1 1 1 20 GLU HA . 334 . HA 1 1
456 1 2 1 1 31 LEU QD . 345 . HD* 1 1
457 1 1 1 1 20 GLU HA . 334 . HA 1 1
457 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
458 1 1 1 1 20 GLU QB . 334 . HB* 1 1
458 1 2 1 1 21 ARG H . 335 . HN 1 1
459 1 1 1 1 20 GLU QB . 334 . HB* 1 1
459 1 2 1 1 23 ALA MB . 337 . HB* 1 1
460 1 1 1 1 20 GLU QB . 334 . HB* 1 1
460 1 2 1 1 31 LEU QD . 345 . HD* 1 1
461 1 1 1 1 20 GLU HB2 . 334 . HB2 1 1
461 1 2 1 1 21 ARG H . 335 . HN 1 1
462 1 1 1 1 20 GLU HB2 . 334 . HB2 1 1
462 1 2 1 1 23 ALA MB . 337 . HB* 1 1
463 1 1 1 1 20 GLU HB3 . 334 . HB1 1 1
463 1 2 1 1 21 ARG H . 335 . HN 1 1
464 1 1 1 1 20 GLU HB3 . 334 . HB1 1 1
464 1 2 1 1 23 ALA MB . 337 . HB* 1 1
465 1 1 1 1 20 GLU QG . 334 . HG* 1 1
465 1 2 1 1 21 ARG H . 335 . HN 1 1
466 1 1 1 1 20 GLU QG . 334 . HG* 1 1
466 1 2 1 1 23 ALA MB . 337 . HB* 1 1
467 1 1 1 1 20 GLU QG . 334 . HG* 1 1
467 1 2 1 1 24 PHE QB . 338 . HB* 1 1
468 1 1 1 1 20 GLU QG . 334 . HG* 1 1
468 1 2 1 1 31 LEU QD . 345 . HD* 1 1
469 1 1 1 1 20 GLU QG . 334 . HG* 1 1
469 1 2 1 1 31 LEU HG . 345 . HG 1 1
470 1 1 1 1 20 GLU HG2 . 334 . HG2 1 1
470 1 2 1 1 23 ALA MB . 337 . HB* 1 1
471 1 1 1 1 20 GLU HG2 . 334 . HG2 1 1
471 1 2 1 1 24 PHE QD . 338 . HD* 1 1
472 1 1 1 1 20 GLU HG2 . 334 . HG2 1 1
472 1 2 1 1 24 PHE QE . 338 . HE* 1 1
473 1 1 1 1 20 GLU HG3 . 334 . HG1 1 1
473 1 2 1 1 23 ALA MB . 337 . HB* 1 1
474 1 1 1 1 20 GLU HG3 . 334 . HG1 1 1
474 1 2 1 1 24 PHE QD . 338 . HD* 1 1
475 1 1 1 1 20 GLU HG3 . 334 . HG1 1 1
475 1 2 1 1 24 PHE QE . 338 . HE* 1 1
476 1 1 1 1 21 ARG H . 335 . HN 1 1
476 1 2 1 1 21 ARG HB2 . 335 . HB2 1 1
477 1 1 1 1 21 ARG H . 335 . HN 1 1
477 1 2 1 1 21 ARG HD2 . 335 . HD2 1 1
478 1 1 1 1 21 ARG H . 335 . HN 1 1
478 1 2 1 1 21 ARG HD3 . 335 . HD1 1 1
479 1 1 1 1 21 ARG H . 335 . HN 1 1
479 1 2 1 1 21 ARG HE . 335 . HE 1 1
480 1 1 1 1 21 ARG H . 335 . HN 1 1
480 1 2 1 1 21 ARG HG2 . 335 . HG2 1 1
481 1 1 1 1 21 ARG H . 335 . HN 1 1
481 1 2 1 1 21 ARG QG . 335 . HG* 1 1
482 1 1 1 1 21 ARG H . 335 . HN 1 1
482 1 2 1 1 21 ARG HG3 . 335 . HG1 1 1
483 1 1 1 1 21 ARG H . 335 . HN 1 1
483 1 2 1 1 22 ILE H . 336 . HN 1 1
484 1 1 1 1 21 ARG H . 335 . HN 1 1
484 1 2 1 1 22 ILE HA . 336 . HA 1 1
485 1 1 1 1 21 ARG H . 335 . HN 1 1
485 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
486 1 1 1 1 21 ARG H . 335 . HN 1 1
486 1 2 1 1 22 ILE QG . 336 . HG1* 1 1
487 1 1 1 1 21 ARG H . 335 . HN 1 1
487 1 2 1 1 23 ALA MB . 337 . HB* 1 1
488 1 1 1 1 21 ARG H . 335 . HN 1 1
488 1 2 1 1 24 PHE QB . 338 . HB* 1 1
489 1 1 1 1 21 ARG H . 335 . HN 1 1
489 1 2 1 1 31 LEU QD . 345 . HD* 1 1
490 1 1 1 1 21 ARG HA . 335 . HA 1 1
490 1 2 1 1 21 ARG HE . 335 . HE 1 1
491 1 1 1 1 21 ARG HA . 335 . HA 1 1
491 1 2 1 1 23 ALA MB . 337 . HB* 1 1
492 1 1 1 1 21 ARG HA . 335 . HA 1 1
492 1 2 1 1 24 PHE H . 338 . HN 1 1
493 1 1 1 1 21 ARG HA . 335 . HA 1 1
493 1 2 1 1 24 PHE HB2 . 338 . HB2 1 1
494 1 1 1 1 21 ARG HA . 335 . HA 1 1
494 1 2 1 1 24 PHE HB3 . 338 . HB1 1 1
495 1 1 1 1 21 ARG HA . 335 . HA 1 1
495 1 2 1 1 24 PHE QD . 338 . HD* 1 1
496 1 1 1 1 21 ARG HA . 335 . HA 1 1
496 1 2 1 1 25 GLN H . 339 . HN 1 1
497 1 1 1 1 21 ARG HB2 . 335 . HB2 1 1
497 1 2 1 1 23 ALA MB . 337 . HB* 1 1
498 1 1 1 1 21 ARG HB3 . 335 . HB1 1 1
498 1 2 1 1 22 ILE H . 336 . HN 1 1
499 1 1 1 1 21 ARG HB3 . 335 . HB1 1 1
499 1 2 1 1 22 ILE HA . 336 . HA 1 1
500 1 1 1 1 21 ARG HB3 . 335 . HB1 1 1
500 1 2 1 1 23 ALA H . 337 . HN 1 1
501 1 1 1 1 21 ARG HB3 . 335 . HB1 1 1
501 1 2 1 1 23 ALA MB . 337 . HB* 1 1
502 1 1 1 1 21 ARG QD . 335 . HD* 1 1
502 1 2 1 1 22 ILE H . 336 . HN 1 1
503 1 1 1 1 21 ARG HD2 . 335 . HD2 1 1
503 1 2 1 1 22 ILE HA . 336 . HA 1 1
504 1 1 1 1 21 ARG HD2 . 335 . HD2 1 1
504 1 2 1 1 25 GLN HE21 . 339 . HE21 1 1
505 1 1 1 1 21 ARG HD2 . 335 . HD2 1 1
505 1 2 1 1 25 GLN HE22 . 339 . HE22 1 1
506 1 1 1 1 21 ARG HD3 . 335 . HD1 1 1
506 1 2 1 1 22 ILE HA . 336 . HA 1 1
507 1 1 1 1 21 ARG HD3 . 335 . HD1 1 1
507 1 2 1 1 25 GLN HE21 . 339 . HE21 1 1
508 1 1 1 1 21 ARG HD3 . 335 . HD1 1 1
508 1 2 1 1 25 GLN HE22 . 339 . HE22 1 1
509 1 1 1 1 21 ARG HE . 335 . HE 1 1
509 1 2 1 1 22 ILE H . 336 . HN 1 1
510 1 1 1 1 21 ARG HE . 335 . HE 1 1
510 1 2 1 1 22 ILE HA . 336 . HA 1 1
511 1 1 1 1 21 ARG QG . 335 . HG* 1 1
511 1 2 1 1 22 ILE H . 336 . HN 1 1
512 1 1 1 1 21 ARG QG . 335 . HG* 1 1
512 1 2 1 1 22 ILE HA . 336 . HA 1 1
513 1 1 1 1 21 ARG QG . 335 . HG* 1 1
513 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
514 1 1 1 1 21 ARG QG . 335 . HG* 1 1
514 1 2 1 1 24 PHE QB . 338 . HB* 1 1
515 1 1 1 1 22 ILE H . 336 . HN 1 1
515 1 2 1 1 22 ILE MD . 336 . HD1* 1 1
516 1 1 1 1 22 ILE H . 336 . HN 1 1
516 1 2 1 1 22 ILE QG . 336 . HG1* 1 1
517 1 1 1 1 22 ILE H . 336 . HN 1 1
517 1 2 1 1 22 ILE MG . 336 . HG2* 1 1
518 1 1 1 1 22 ILE H . 336 . HN 1 1
518 1 2 1 1 23 ALA H . 337 . HN 1 1
519 1 1 1 1 22 ILE H . 336 . HN 1 1
519 1 2 1 1 23 ALA MB . 337 . HB* 1 1
520 1 1 1 1 22 ILE HA . 336 . HA 1 1
520 1 2 1 1 25 GLN H . 339 . HN 1 1
521 1 1 1 1 22 ILE HA . 336 . HA 1 1
521 1 2 1 1 25 GLN HB2 . 339 . HB2 1 1
522 1 1 1 1 22 ILE HA . 336 . HA 1 1
522 1 2 1 1 25 GLN QB . 339 . HB* 1 1
523 1 1 1 1 22 ILE HA . 336 . HA 1 1
523 1 2 1 1 25 GLN HB3 . 339 . HB1 1 1
524 1 1 1 1 22 ILE HA . 336 . HA 1 1
524 1 2 1 1 25 GLN HE21 . 339 . HE21 1 1
525 1 1 1 1 22 ILE HA . 336 . HA 1 1
525 1 2 1 1 25 GLN HE22 . 339 . HE22 1 1
526 1 1 1 1 22 ILE HA . 336 . HA 1 1
526 1 2 1 1 25 GLN QG . 339 . HG* 1 1
527 1 1 1 1 22 ILE HA . 336 . HA 1 1
527 1 2 1 1 26 TYR QD . 340 . HD* 1 1
528 1 1 1 1 22 ILE HA . 336 . HA 1 1
528 1 2 1 1 26 TYR QE . 340 . HE* 1 1
529 1 1 1 1 22 ILE HB . 336 . HB 1 1
529 1 2 1 1 23 ALA H . 337 . HN 1 1
530 1 1 1 1 22 ILE HB . 336 . HB 1 1
530 1 2 1 1 23 ALA MB . 337 . HB* 1 1
531 1 1 1 1 22 ILE HB . 336 . HB 1 1
531 1 2 1 1 24 PHE H . 338 . HN 1 1
532 1 1 1 1 22 ILE HB . 336 . HB 1 1
532 1 2 1 1 25 GLN H . 339 . HN 1 1
533 1 1 1 1 22 ILE MD . 336 . HD1* 1 1
533 1 2 1 1 23 ALA H . 337 . HN 1 1
534 1 1 1 1 22 ILE MD . 336 . HD1* 1 1
534 1 2 1 1 23 ALA HA . 337 . HA 1 1
535 1 1 1 1 22 ILE MD . 336 . HD1* 1 1
535 1 2 1 1 25 GLN QB . 339 . HB* 1 1
536 1 1 1 1 22 ILE QG . 336 . HG1* 1 1
536 1 2 1 1 23 ALA H . 337 . HN 1 1
537 1 1 1 1 22 ILE QG . 336 . HG1* 1 1
537 1 2 1 1 24 PHE H . 338 . HN 1 1
538 1 1 1 1 22 ILE HG12 . 336 . HG12 1 1
538 1 2 1 1 25 GLN H . 339 . HN 1 1
539 1 1 1 1 22 ILE HG13 . 336 . HG11 1 1
539 1 2 1 1 25 GLN H . 339 . HN 1 1
540 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
540 1 2 1 1 23 ALA H . 337 . HN 1 1
541 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
541 1 2 1 1 23 ALA MB . 337 . HB* 1 1
542 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
542 1 2 1 1 24 PHE H . 338 . HN 1 1
543 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
543 1 2 1 1 25 GLN H . 339 . HN 1 1
544 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
544 1 2 1 1 25 GLN QB . 339 . HB* 1 1
545 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
545 1 2 1 1 25 GLN HE21 . 339 . HE21 1 1
546 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
546 1 2 1 1 25 GLN HE22 . 339 . HE22 1 1
547 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
547 1 2 1 1 25 GLN HG2 . 339 . HG2 1 1
548 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
548 1 2 1 1 25 GLN QG . 339 . HG* 1 1
549 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
549 1 2 1 1 25 GLN HG3 . 339 . HG1 1 1
550 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
550 1 2 1 1 26 TYR HA . 340 . HA 1 1
551 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
551 1 2 1 1 26 TYR QB . 340 . HB* 1 1
552 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
552 1 2 1 1 26 TYR QD . 340 . HD* 1 1
553 1 1 1 1 22 ILE MG . 336 . HG2* 1 1
553 1 2 1 1 26 TYR QE . 340 . HE* 1 1
554 1 1 1 1 23 ALA H . 337 . HN 1 1
554 1 2 1 1 24 PHE H . 338 . HN 1 1
555 1 1 1 1 23 ALA H . 337 . HN 1 1
555 1 2 1 1 24 PHE HA . 338 . HA 1 1
556 1 1 1 1 23 ALA H . 337 . HN 1 1
556 1 2 1 1 24 PHE HB2 . 338 . HB2 1 1
557 1 1 1 1 23 ALA H . 337 . HN 1 1
557 1 2 1 1 24 PHE HB3 . 338 . HB1 1 1
558 1 1 1 1 23 ALA H . 337 . HN 1 1
558 1 2 1 1 25 GLN H . 339 . HN 1 1
559 1 1 1 1 23 ALA H . 337 . HN 1 1
559 1 2 1 1 28 VAL HB . 342 . HB 1 1
560 1 1 1 1 23 ALA H . 337 . HN 1 1
560 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
561 1 1 1 1 23 ALA H . 337 . HN 1 1
561 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
562 1 1 1 1 23 ALA H . 337 . HN 1 1
562 1 2 1 1 31 LEU QD . 345 . HD* 1 1
563 1 1 1 1 23 ALA H . 337 . HN 1 1
563 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
564 1 1 1 1 23 ALA HA . 337 . HA 1 1
564 1 2 1 1 24 PHE QB . 338 . HB* 1 1
565 1 1 1 1 23 ALA HA . 337 . HA 1 1
565 1 2 1 1 26 TYR HB2 . 340 . HB2 1 1
566 1 1 1 1 23 ALA HA . 337 . HA 1 1
566 1 2 1 1 26 TYR HB3 . 340 . HB1 1 1
567 1 1 1 1 23 ALA HA . 337 . HA 1 1
567 1 2 1 1 28 VAL H . 342 . HN 1 1
568 1 1 1 1 23 ALA HA . 337 . HA 1 1
568 1 2 1 1 28 VAL HB . 342 . HB 1 1
569 1 1 1 1 23 ALA HA . 337 . HA 1 1
569 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
570 1 1 1 1 23 ALA HA . 337 . HA 1 1
570 1 2 1 1 29 THR H . 343 . HN 1 1
571 1 1 1 1 23 ALA MB . 337 . HB* 1 1
571 1 2 1 1 24 PHE H . 338 . HN 1 1
572 1 1 1 1 23 ALA MB . 337 . HB* 1 1
572 1 2 1 1 24 PHE HA . 338 . HA 1 1
573 1 1 1 1 23 ALA MB . 337 . HB* 1 1
573 1 2 1 1 24 PHE HB2 . 338 . HB2 1 1
574 1 1 1 1 23 ALA MB . 337 . HB* 1 1
574 1 2 1 1 24 PHE HB3 . 338 . HB1 1 1
575 1 1 1 1 23 ALA MB . 337 . HB* 1 1
575 1 2 1 1 24 PHE QD . 338 . HD* 1 1
576 1 1 1 1 23 ALA MB . 337 . HB* 1 1
576 1 2 1 1 25 GLN H . 339 . HN 1 1
577 1 1 1 1 23 ALA MB . 337 . HB* 1 1
577 1 2 1 1 26 TYR H . 340 . HN 1 1
578 1 1 1 1 23 ALA MB . 337 . HB* 1 1
578 1 2 1 1 27 GLY H . 341 . HN 1 1
579 1 1 1 1 23 ALA MB . 337 . HB* 1 1
579 1 2 1 1 28 VAL H . 342 . HN 1 1
580 1 1 1 1 23 ALA MB . 337 . HB* 1 1
580 1 2 1 1 28 VAL HA . 342 . HA 1 1
581 1 1 1 1 23 ALA MB . 337 . HB* 1 1
581 1 2 1 1 28 VAL HB . 342 . HB 1 1
582 1 1 1 1 23 ALA MB . 337 . HB* 1 1
582 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
583 1 1 1 1 23 ALA MB . 337 . HB* 1 1
583 1 2 1 1 29 THR H . 343 . HN 1 1
584 1 1 1 1 23 ALA MB . 337 . HB* 1 1
584 1 2 1 1 29 THR HA . 343 . HA 1 1
585 1 1 1 1 23 ALA MB . 337 . HB* 1 1
585 1 2 1 1 29 THR HB . 343 . HB 1 1
586 1 1 1 1 23 ALA MB . 337 . HB* 1 1
586 1 2 1 1 31 LEU HA . 345 . HA 1 1
587 1 1 1 1 23 ALA MB . 337 . HB* 1 1
587 1 2 1 1 31 LEU QD . 345 . HD* 1 1
588 1 1 1 1 23 ALA MB . 337 . HB* 1 1
588 1 2 1 1 34 MET H . 348 . HN 1 1
589 1 1 1 1 24 PHE H . 338 . HN 1 1
589 1 2 1 1 24 PHE HB2 . 338 . HB2 1 1
590 1 1 1 1 24 PHE H . 338 . HN 1 1
590 1 2 1 1 24 PHE HB3 . 338 . HB1 1 1
591 1 1 1 1 24 PHE H . 338 . HN 1 1
591 1 2 1 1 24 PHE QE . 338 . HE* 1 1
592 1 1 1 1 24 PHE H . 338 . HN 1 1
592 1 2 1 1 25 GLN H . 339 . HN 1 1
593 1 1 1 1 24 PHE H . 338 . HN 1 1
593 1 2 1 1 25 GLN QB . 339 . HB* 1 1
594 1 1 1 1 24 PHE H . 338 . HN 1 1
594 1 2 1 1 27 GLY H . 341 . HN 1 1
595 1 1 1 1 24 PHE H . 338 . HN 1 1
595 1 2 1 1 28 VAL HB . 342 . HB 1 1
596 1 1 1 1 24 PHE H . 338 . HN 1 1
596 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
597 1 1 1 1 24 PHE H . 338 . HN 1 1
597 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
598 1 1 1 1 24 PHE H . 338 . HN 1 1
598 1 2 1 1 31 LEU QD . 345 . HD* 1 1
599 1 1 1 1 24 PHE H . 338 . HN 1 1
599 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
600 1 1 1 1 24 PHE HA . 338 . HA 1 1
600 1 2 1 1 24 PHE QD . 338 . HD* 1 1
601 1 1 1 1 24 PHE HA . 338 . HA 1 1
601 1 2 1 1 24 PHE QE . 338 . HE* 1 1
602 1 1 1 1 24 PHE HA . 338 . HA 1 1
602 1 2 1 1 25 GLN HB2 . 339 . HB2 1 1
603 1 1 1 1 24 PHE HA . 338 . HA 1 1
603 1 2 1 1 25 GLN HB3 . 339 . HB1 1 1
604 1 1 1 1 24 PHE HA . 338 . HA 1 1
604 1 2 1 1 27 GLY H . 341 . HN 1 1
605 1 1 1 1 24 PHE HA . 338 . HA 1 1
605 1 2 1 1 27 GLY HA2 . 341 . HA2 1 1
606 1 1 1 1 24 PHE HA . 338 . HA 1 1
606 1 2 1 1 28 VAL H . 342 . HN 1 1
607 1 1 1 1 24 PHE HA . 338 . HA 1 1
607 1 2 1 1 28 VAL HB . 342 . HB 1 1
608 1 1 1 1 24 PHE HA . 338 . HA 1 1
608 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
609 1 1 1 1 24 PHE HA . 338 . HA 1 1
609 1 2 1 1 29 THR MG . 343 . HG2* 1 1
610 1 1 1 1 24 PHE QB . 338 . HB* 1 1
610 1 2 1 1 27 GLY HA2 . 341 . HA2 1 1
611 1 1 1 1 24 PHE QB . 338 . HB* 1 1
611 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
612 1 1 1 1 24 PHE QB . 338 . HB* 1 1
612 1 2 1 1 29 THR MG . 343 . HG2* 1 1
613 1 1 1 1 24 PHE QB . 338 . HB* 1 1
613 1 2 1 1 31 LEU QD . 345 . HD* 1 1
614 1 1 1 1 24 PHE HB2 . 338 . HB2 1 1
614 1 2 1 1 25 GLN H . 339 . HN 1 1
615 1 1 1 1 24 PHE HB2 . 338 . HB2 1 1
615 1 2 1 1 25 GLN HB2 . 339 . HB2 1 1
616 1 1 1 1 24 PHE HB2 . 338 . HB2 1 1
616 1 2 1 1 25 GLN HB3 . 339 . HB1 1 1
617 1 1 1 1 24 PHE HB3 . 338 . HB1 1 1
617 1 2 1 1 25 GLN H . 339 . HN 1 1
618 1 1 1 1 24 PHE HB3 . 338 . HB1 1 1
618 1 2 1 1 25 GLN HB2 . 339 . HB2 1 1
619 1 1 1 1 24 PHE HB3 . 338 . HB1 1 1
619 1 2 1 1 25 GLN HB3 . 339 . HB1 1 1
620 1 1 1 1 24 PHE QD . 338 . HD* 1 1
620 1 2 1 1 25 GLN H . 339 . HN 1 1
621 1 1 1 1 24 PHE QD . 338 . HD* 1 1
621 1 2 1 1 27 GLY H . 341 . HN 1 1
622 1 1 1 1 24 PHE QD . 338 . HD* 1 1
622 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
623 1 1 1 1 24 PHE QD . 338 . HD* 1 1
623 1 2 1 1 31 LEU QD . 345 . HD* 1 1
624 1 1 1 1 24 PHE QD . 338 . HD* 1 1
624 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
625 1 1 1 1 24 PHE QE . 338 . HE* 1 1
625 1 2 1 1 29 THR HB . 343 . HB 1 1
626 1 1 1 1 24 PHE QE . 338 . HE* 1 1
626 1 2 1 1 29 THR MG . 343 . HG2* 1 1
627 1 1 1 1 24 PHE QE . 338 . HE* 1 1
627 1 2 1 1 31 LEU QD . 345 . HD* 1 1
628 1 1 1 1 25 GLN H . 339 . HN 1 1
628 1 2 1 1 25 GLN QG . 339 . HG* 1 1
629 1 1 1 1 25 GLN H . 339 . HN 1 1
629 1 2 1 1 26 TYR H . 340 . HN 1 1
630 1 1 1 1 25 GLN H . 339 . HN 1 1
630 1 2 1 1 26 TYR QB . 340 . HB* 1 1
631 1 1 1 1 25 GLN H . 339 . HN 1 1
631 1 2 1 1 26 TYR QD . 340 . HD* 1 1
632 1 1 1 1 25 GLN H . 339 . HN 1 1
632 1 2 1 1 26 TYR QE . 340 . HE* 1 1
633 1 1 1 1 25 GLN H . 339 . HN 1 1
633 1 2 1 1 27 GLY H . 341 . HN 1 1
634 1 1 1 1 25 GLN HA . 339 . HA 1 1
634 1 2 1 1 25 GLN HE22 . 339 . HE22 1 1
635 1 1 1 1 25 GLN QB . 339 . HB* 1 1
635 1 2 1 1 26 TYR H . 340 . HN 1 1
636 1 1 1 1 25 GLN QB . 339 . HB* 1 1
636 1 2 1 1 26 TYR QB . 340 . HB* 1 1
637 1 1 1 1 25 GLN QB . 339 . HB* 1 1
637 1 2 1 1 26 TYR QD . 340 . HD* 1 1
638 1 1 1 1 25 GLN QB . 339 . HB* 1 1
638 1 2 1 1 26 TYR QE . 340 . HE* 1 1
639 1 1 1 1 25 GLN HB2 . 339 . HB2 1 1
639 1 2 1 1 26 TYR H . 340 . HN 1 1
640 1 1 1 1 25 GLN HB2 . 339 . HB2 1 1
640 1 2 1 1 27 GLY H . 341 . HN 1 1
641 1 1 1 1 25 GLN HB3 . 339 . HB1 1 1
641 1 2 1 1 26 TYR H . 340 . HN 1 1
642 1 1 1 1 25 GLN HB3 . 339 . HB1 1 1
642 1 2 1 1 27 GLY H . 341 . HN 1 1
643 1 1 1 1 25 GLN QG . 339 . HG* 1 1
643 1 2 1 1 26 TYR H . 340 . HN 1 1
644 1 1 1 1 25 GLN QG . 339 . HG* 1 1
644 1 2 1 1 26 TYR HA . 340 . HA 1 1
645 1 1 1 1 25 GLN QG . 339 . HG* 1 1
645 1 2 1 1 26 TYR QD . 340 . HD* 1 1
646 1 1 1 1 25 GLN QG . 339 . HG* 1 1
646 1 2 1 1 26 TYR QE . 340 . HE* 1 1
647 1 1 1 1 25 GLN QG . 339 . HG* 1 1
647 1 2 1 1 27 GLY H . 341 . HN 1 1
648 1 1 1 1 25 GLN HG2 . 339 . HG2 1 1
648 1 2 1 1 26 TYR H . 340 . HN 1 1
649 1 1 1 1 25 GLN HG3 . 339 . HG1 1 1
649 1 2 1 1 26 TYR H . 340 . HN 1 1
650 1 1 1 1 26 TYR H . 340 . HN 1 1
650 1 2 1 1 26 TYR QD . 340 . HD* 1 1
651 1 1 1 1 26 TYR H . 340 . HN 1 1
651 1 2 1 1 26 TYR QE . 340 . HE* 1 1
652 1 1 1 1 26 TYR H . 340 . HN 1 1
652 1 2 1 1 27 GLY H . 341 . HN 1 1
653 1 1 1 1 26 TYR H . 340 . HN 1 1
653 1 2 1 1 28 VAL H . 342 . HN 1 1
654 1 1 1 1 26 TYR H . 340 . HN 1 1
654 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
655 1 1 1 1 26 TYR HA . 340 . HA 1 1
655 1 2 1 1 26 TYR QD . 340 . HD* 1 1
656 1 1 1 1 26 TYR HA . 340 . HA 1 1
656 1 2 1 1 26 TYR QE . 340 . HE* 1 1
657 1 1 1 1 26 TYR HA . 340 . HA 1 1
657 1 2 1 1 28 VAL H . 342 . HN 1 1
658 1 1 1 1 26 TYR HA . 340 . HA 1 1
658 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
659 1 1 1 1 26 TYR QB . 340 . HB* 1 1
659 1 2 1 1 27 GLY HA2 . 341 . HA2 1 1
660 1 1 1 1 26 TYR QB . 340 . HB* 1 1
660 1 2 1 1 28 VAL HB . 342 . HB 1 1
661 1 1 1 1 26 TYR HB2 . 340 . HB2 1 1
661 1 2 1 1 27 GLY H . 341 . HN 1 1
662 1 1 1 1 26 TYR HB2 . 340 . HB2 1 1
662 1 2 1 1 28 VAL H . 342 . HN 1 1
663 1 1 1 1 26 TYR HB2 . 340 . HB2 1 1
663 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
664 1 1 1 1 26 TYR HB3 . 340 . HB1 1 1
664 1 2 1 1 27 GLY H . 341 . HN 1 1
665 1 1 1 1 26 TYR HB3 . 340 . HB1 1 1
665 1 2 1 1 28 VAL H . 342 . HN 1 1
666 1 1 1 1 26 TYR HB3 . 340 . HB1 1 1
666 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
667 1 1 1 1 26 TYR QD . 340 . HD* 1 1
667 1 2 1 1 27 GLY H . 341 . HN 1 1
668 1 1 1 1 26 TYR QD . 340 . HD* 1 1
668 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
669 1 1 1 1 27 GLY H . 341 . HN 1 1
669 1 2 1 1 28 VAL H . 342 . HN 1 1
670 1 1 1 1 27 GLY H . 341 . HN 1 1
670 1 2 1 1 28 VAL HB . 342 . HB 1 1
671 1 1 1 1 27 GLY H . 341 . HN 1 1
671 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
672 1 1 1 1 27 GLY H . 341 . HN 1 1
672 1 2 1 1 29 THR H . 343 . HN 1 1
673 1 1 1 1 27 GLY H . 341 . HN 1 1
673 1 2 1 1 29 THR MG . 343 . HG2* 1 1
674 1 1 1 1 27 GLY HA2 . 341 . HA2 1 1
674 1 2 1 1 29 THR H . 343 . HN 1 1
675 1 1 1 1 27 GLY HA2 . 341 . HA2 1 1
675 1 2 1 1 29 THR MG . 343 . HG2* 1 1
676 1 1 1 1 28 VAL H . 342 . HN 1 1
676 1 2 1 1 28 VAL MG2 . 342 . HG2* 1 1
677 1 1 1 1 28 VAL HA . 342 . HA 1 1
677 1 2 1 1 28 VAL MG1 . 342 . HG1* 1 1
678 1 1 1 1 28 VAL HA . 342 . HA 1 1
678 1 2 1 1 29 THR HA . 343 . HA 1 1
679 1 1 1 1 28 VAL HA . 342 . HA 1 1
679 1 2 1 1 29 THR MG . 343 . HG2* 1 1
680 1 1 1 1 28 VAL HA . 342 . HA 1 1
680 1 2 1 1 30 ASP H . 344 . HN 1 1
681 1 1 1 1 28 VAL HA . 342 . HA 1 1
681 1 2 1 1 31 LEU QB . 345 . HB* 1 1
682 1 1 1 1 28 VAL HB . 342 . HB 1 1
682 1 2 1 1 29 THR H . 343 . HN 1 1
683 1 1 1 1 28 VAL HB . 342 . HB 1 1
683 1 2 1 1 29 THR HB . 343 . HB 1 1
684 1 1 1 1 28 VAL HB . 342 . HB 1 1
684 1 2 1 1 30 ASP HA . 344 . HA 1 1
685 1 1 1 1 28 VAL HB . 342 . HB 1 1
685 1 2 1 1 31 LEU HA . 345 . HA 1 1
686 1 1 1 1 28 VAL HB . 342 . HB 1 1
686 1 2 1 1 31 LEU QD . 345 . HD* 1 1
687 1 1 1 1 28 VAL MG1 . 342 . HG1* 1 1
687 1 2 1 1 29 THR H . 343 . HN 1 1
688 1 1 1 1 28 VAL MG1 . 342 . HG1* 1 1
688 1 2 1 1 30 ASP H . 344 . HN 1 1
689 1 1 1 1 28 VAL MG1 . 342 . HG1* 1 1
689 1 2 1 1 30 ASP HA . 344 . HA 1 1
690 1 1 1 1 29 THR H . 343 . HN 1 1
690 1 2 1 1 29 THR HG1 . 343 . HG1 1 1
691 1 1 1 1 29 THR H . 343 . HN 1 1
691 1 2 1 1 30 ASP H . 344 . HN 1 1
692 1 1 1 1 29 THR HA . 343 . HA 1 1
692 1 2 1 1 29 THR MG . 343 . HG2* 1 1
693 1 1 1 1 29 THR HA . 343 . HA 1 1
693 1 2 1 1 30 ASP HA . 344 . HA 1 1
694 1 1 1 1 29 THR HA . 343 . HA 1 1
694 1 2 1 1 31 LEU H . 345 . HN 1 1
695 1 1 1 1 29 THR HB . 343 . HB 1 1
695 1 2 1 1 30 ASP H . 344 . HN 1 1
696 1 1 1 1 29 THR HB . 343 . HB 1 1
696 1 2 1 1 30 ASP HA . 344 . HA 1 1
697 1 1 1 1 29 THR HB . 343 . HB 1 1
697 1 2 1 1 30 ASP QB . 344 . HB* 1 1
698 1 1 1 1 29 THR HG1 . 343 . HG1 1 1
698 1 2 1 1 30 ASP H . 344 . HN 1 1
699 1 1 1 1 29 THR MG . 343 . HG2* 1 1
699 1 2 1 1 30 ASP H . 344 . HN 1 1
700 1 1 1 1 29 THR MG . 343 . HG2* 1 1
700 1 2 1 1 30 ASP HA . 344 . HA 1 1
701 1 1 1 1 29 THR MG . 343 . HG2* 1 1
701 1 2 1 1 30 ASP QB . 344 . HB* 1 1
702 1 1 1 1 30 ASP H . 344 . HN 1 1
702 1 2 1 1 31 LEU H . 345 . HN 1 1
703 1 1 1 1 30 ASP H . 344 . HN 1 1
703 1 2 1 1 31 LEU HA . 345 . HA 1 1
704 1 1 1 1 30 ASP HA . 344 . HA 1 1
704 1 2 1 1 31 LEU HA . 345 . HA 1 1
705 1 1 1 1 30 ASP HA . 344 . HA 1 1
705 1 2 1 1 31 LEU QB . 345 . HB* 1 1
706 1 1 1 1 30 ASP HA . 344 . HA 1 1
706 1 2 1 1 31 LEU QD . 345 . HD* 1 1
707 1 1 1 1 30 ASP HA . 344 . HA 1 1
707 1 2 1 1 31 LEU HG . 345 . HG 1 1
708 1 1 1 1 30 ASP HA . 344 . HA 1 1
708 1 2 1 1 32 ARG H . 346 . HN 1 1
709 1 1 1 1 30 ASP QB . 344 . HB* 1 1
709 1 2 1 1 32 ARG H . 346 . HN 1 1
710 1 1 1 1 30 ASP HB2 . 344 . HB2 1 1
710 1 2 1 1 31 LEU H . 345 . HN 1 1
711 1 1 1 1 30 ASP HB2 . 344 . HB2 1 1
711 1 2 1 1 33 GLY H . 347 . HN 1 1
712 1 1 1 1 30 ASP HB2 . 344 . HB2 1 1
712 1 2 1 1 34 MET H . 348 . HN 1 1
713 1 1 1 1 30 ASP HB3 . 344 . HB1 1 1
713 1 2 1 1 31 LEU H . 345 . HN 1 1
714 1 1 1 1 30 ASP HB3 . 344 . HB1 1 1
714 1 2 1 1 33 GLY H . 347 . HN 1 1
715 1 1 1 1 30 ASP HB3 . 344 . HB1 1 1
715 1 2 1 1 34 MET H . 348 . HN 1 1
716 1 1 1 1 31 LEU H . 345 . HN 1 1
716 1 2 1 1 31 LEU MD1 . 345 . HD1* 1 1
717 1 1 1 1 31 LEU H . 345 . HN 1 1
717 1 2 1 1 31 LEU QD . 345 . HD* 1 1
718 1 1 1 1 31 LEU H . 345 . HN 1 1
718 1 2 1 1 31 LEU MD2 . 345 . HD2* 1 1
719 1 1 1 1 31 LEU H . 345 . HN 1 1
719 1 2 1 1 31 LEU HG . 345 . HG 1 1
720 1 1 1 1 31 LEU H . 345 . HN 1 1
720 1 2 1 1 32 ARG QB . 346 . HB* 1 1
721 1 1 1 1 31 LEU H . 345 . HN 1 1
721 1 2 1 1 33 GLY H . 347 . HN 1 1
722 1 1 1 1 31 LEU H . 345 . HN 1 1
722 1 2 1 1 34 MET H . 348 . HN 1 1
723 1 1 1 1 31 LEU HA . 345 . HA 1 1
723 1 2 1 1 31 LEU QD . 345 . HD* 1 1
724 1 1 1 1 31 LEU HA . 345 . HA 1 1
724 1 2 1 1 34 MET H . 348 . HN 1 1
725 1 1 1 1 31 LEU HA . 345 . HA 1 1
725 1 2 1 1 34 MET HA . 348 . HA 1 1
726 1 1 1 1 31 LEU HA . 345 . HA 1 1
726 1 2 1 1 34 MET QB . 348 . HB* 1 1
727 1 1 1 1 31 LEU HA . 345 . HA 1 1
727 1 2 1 1 34 MET QG . 348 . HG* 1 1
728 1 1 1 1 31 LEU QB . 345 . HB* 1 1
728 1 2 1 1 32 ARG H . 346 . HN 1 1
729 1 1 1 1 31 LEU QB . 345 . HB* 1 1
729 1 2 1 1 33 GLY H . 347 . HN 1 1
730 1 1 1 1 31 LEU HB2 . 345 . HB2 1 1
730 1 2 1 1 32 ARG H . 346 . HN 1 1
731 1 1 1 1 31 LEU HB3 . 345 . HB1 1 1
731 1 2 1 1 32 ARG H . 346 . HN 1 1
732 1 1 1 1 31 LEU QD . 345 . HD* 1 1
732 1 2 1 1 32 ARG H . 346 . HN 1 1
733 1 1 1 1 31 LEU QD . 345 . HD* 1 1
733 1 2 1 1 32 ARG HA . 346 . HA 1 1
734 1 1 1 1 31 LEU QD . 345 . HD* 1 1
734 1 2 1 1 32 ARG QB . 346 . HB* 1 1
735 1 1 1 1 31 LEU QD . 345 . HD* 1 1
735 1 2 1 1 32 ARG QD . 346 . HD* 1 1
736 1 1 1 1 31 LEU QD . 345 . HD* 1 1
736 1 2 1 1 32 ARG HE . 346 . HE 1 1
737 1 1 1 1 31 LEU QD . 345 . HD* 1 1
737 1 2 1 1 32 ARG QG . 346 . HG* 1 1
738 1 1 1 1 31 LEU QD . 345 . HD* 1 1
738 1 2 1 1 33 GLY H . 347 . HN 1 1
739 1 1 1 1 31 LEU QD . 345 . HD* 1 1
739 1 2 1 1 34 MET QG . 348 . HG* 1 1
740 1 1 1 1 31 LEU MD1 . 345 . HD1* 1 1
740 1 2 1 1 32 ARG H . 346 . HN 1 1
741 1 1 1 1 31 LEU MD2 . 345 . HD2* 1 1
741 1 2 1 1 32 ARG H . 346 . HN 1 1
742 1 1 1 1 31 LEU HG . 345 . HG 1 1
742 1 2 1 1 32 ARG H . 346 . HN 1 1
743 1 1 1 1 31 LEU HG . 345 . HG 1 1
743 1 2 1 1 32 ARG HA . 346 . HA 1 1
744 1 1 1 1 31 LEU HG . 345 . HG 1 1
744 1 2 1 1 33 GLY H . 347 . HN 1 1
745 1 1 1 1 32 ARG H . 346 . HN 1 1
745 1 2 1 1 32 ARG QD . 346 . HD* 1 1
746 1 1 1 1 32 ARG H . 346 . HN 1 1
746 1 2 1 1 32 ARG HG2 . 346 . HG2 1 1
747 1 1 1 1 32 ARG H . 346 . HN 1 1
747 1 2 1 1 32 ARG HG3 . 346 . HG1 1 1
748 1 1 1 1 32 ARG H . 346 . HN 1 1
748 1 2 1 1 33 GLY H . 347 . HN 1 1
749 1 1 1 1 32 ARG H . 346 . HN 1 1
749 1 2 1 1 34 MET H . 348 . HN 1 1
750 1 1 1 1 32 ARG H . 346 . HN 1 1
750 1 2 1 1 35 LEU QD . 349 . HD* 1 1
751 1 1 1 1 32 ARG H . 346 . HN 1 1
751 1 2 1 1 36 LYS H . 350 . HN 1 1
752 1 1 1 1 32 ARG HA . 346 . HA 1 1
752 1 2 1 1 32 ARG HD2 . 346 . HD2 1 1
753 1 1 1 1 32 ARG HA . 346 . HA 1 1
753 1 2 1 1 32 ARG QD . 346 . HD* 1 1
754 1 1 1 1 32 ARG HA . 346 . HA 1 1
754 1 2 1 1 32 ARG HD3 . 346 . HD1 1 1
755 1 1 1 1 32 ARG HA . 346 . HA 1 1
755 1 2 1 1 35 LEU H . 349 . HN 1 1
756 1 1 1 1 32 ARG HA . 346 . HA 1 1
756 1 2 1 1 35 LEU QB . 349 . HB* 1 1
757 1 1 1 1 32 ARG HA . 346 . HA 1 1
757 1 2 1 1 35 LEU QD . 349 . HD* 1 1
758 1 1 1 1 32 ARG QB . 346 . HB* 1 1
758 1 2 1 1 34 MET H . 348 . HN 1 1
759 1 1 1 1 32 ARG QB . 346 . HB* 1 1
759 1 2 1 1 35 LEU QD . 349 . HD* 1 1
760 1 1 1 1 32 ARG HB2 . 346 . HB2 1 1
760 1 2 1 1 33 GLY H . 347 . HN 1 1
761 1 1 1 1 32 ARG HB3 . 346 . HB1 1 1
761 1 2 1 1 33 GLY H . 347 . HN 1 1
762 1 1 1 1 32 ARG HD2 . 346 . HD2 1 1
762 1 2 1 1 33 GLY H . 347 . HN 1 1
763 1 1 1 1 32 ARG HD3 . 346 . HD1 1 1
763 1 2 1 1 33 GLY H . 347 . HN 1 1
764 1 1 1 1 32 ARG HE . 346 . HE 1 1
764 1 2 1 1 35 LEU QD . 349 . HD* 1 1
765 1 1 1 1 32 ARG QG . 346 . HG* 1 1
765 1 2 1 1 35 LEU QB . 349 . HB* 1 1
766 1 1 1 1 32 ARG QG . 346 . HG* 1 1
766 1 2 1 1 35 LEU QD . 349 . HD* 1 1
767 1 1 1 1 32 ARG HG2 . 346 . HG2 1 1
767 1 2 1 1 33 GLY H . 347 . HN 1 1
768 1 1 1 1 32 ARG HG3 . 346 . HG1 1 1
768 1 2 1 1 33 GLY H . 347 . HN 1 1
769 1 1 1 1 33 GLY H . 347 . HN 1 1
769 1 2 1 1 34 MET H . 348 . HN 1 1
770 1 1 1 1 33 GLY H . 347 . HN 1 1
770 1 2 1 1 34 MET HA . 348 . HA 1 1
771 1 1 1 1 33 GLY H . 347 . HN 1 1
771 1 2 1 1 34 MET QB . 348 . HB* 1 1
772 1 1 1 1 33 GLY H . 347 . HN 1 1
772 1 2 1 1 34 MET QG . 348 . HG* 1 1
773 1 1 1 1 33 GLY H . 347 . HN 1 1
773 1 2 1 1 35 LEU QD . 349 . HD* 1 1
774 1 1 1 1 33 GLY H . 347 . HN 1 1
774 1 2 1 1 36 LYS H . 350 . HN 1 1
775 1 1 1 1 33 GLY QA . 347 . HA* 1 1
775 1 2 1 1 34 MET HA . 348 . HA 1 1
776 1 1 1 1 33 GLY QA . 347 . HA* 1 1
776 1 2 1 1 35 LEU H . 349 . HN 1 1
777 1 1 1 1 33 GLY QA . 347 . HA* 1 1
777 1 2 1 1 36 LYS H . 350 . HN 1 1
778 1 1 1 1 33 GLY QA . 347 . HA* 1 1
778 1 2 1 1 36 LYS QB . 350 . HB* 1 1
779 1 1 1 1 33 GLY QA . 347 . HA* 1 1
779 1 2 1 1 37 ARG H . 351 . HN 1 1
780 1 1 1 1 33 GLY HA2 . 347 . HA2 1 1
780 1 2 1 1 36 LYS HB2 . 350 . HB2 1 1
781 1 1 1 1 33 GLY HA2 . 347 . HA2 1 1
781 1 2 1 1 36 LYS HB3 . 350 . HB1 1 1
782 1 1 1 1 33 GLY HA2 . 347 . HA2 1 1
782 1 2 1 1 36 LYS HD2 . 350 . HD2 1 1
783 1 1 1 1 33 GLY HA2 . 347 . HA2 1 1
783 1 2 1 1 36 LYS HD3 . 350 . HD1 1 1
784 1 1 1 1 33 GLY HA3 . 347 . HA1 1 1
784 1 2 1 1 36 LYS HB2 . 350 . HB2 1 1
785 1 1 1 1 33 GLY HA3 . 347 . HA1 1 1
785 1 2 1 1 36 LYS HB3 . 350 . HB1 1 1
786 1 1 1 1 33 GLY HA3 . 347 . HA1 1 1
786 1 2 1 1 36 LYS HD2 . 350 . HD2 1 1
787 1 1 1 1 33 GLY HA3 . 347 . HA1 1 1
787 1 2 1 1 36 LYS HD3 . 350 . HD1 1 1
788 1 1 1 1 34 MET H . 348 . HN 1 1
788 1 2 1 1 34 MET HG2 . 348 . HG2 1 1
789 1 1 1 1 34 MET H . 348 . HN 1 1
789 1 2 1 1 34 MET QG . 348 . HG* 1 1
790 1 1 1 1 34 MET H . 348 . HN 1 1
790 1 2 1 1 34 MET HG3 . 348 . HG1 1 1
791 1 1 1 1 34 MET H . 348 . HN 1 1
791 1 2 1 1 35 LEU H . 349 . HN 1 1
792 1 1 1 1 34 MET H . 348 . HN 1 1
792 1 2 1 1 35 LEU QB . 349 . HB* 1 1
793 1 1 1 1 34 MET H . 348 . HN 1 1
793 1 2 1 1 35 LEU MD1 . 349 . HD1* 1 1
794 1 1 1 1 34 MET H . 348 . HN 1 1
794 1 2 1 1 35 LEU QD . 349 . HD* 1 1
795 1 1 1 1 34 MET H . 348 . HN 1 1
795 1 2 1 1 35 LEU MD2 . 349 . HD2* 1 1
796 1 1 1 1 34 MET H . 348 . HN 1 1
796 1 2 1 1 35 LEU HG . 349 . HG 1 1
797 1 1 1 1 34 MET H . 348 . HN 1 1
797 1 2 1 1 36 LYS H . 350 . HN 1 1
798 1 1 1 1 34 MET H . 348 . HN 1 1
798 1 2 1 1 37 ARG QD . 351 . HD* 1 1
799 1 1 1 1 34 MET HA . 348 . HA 1 1
799 1 2 1 1 35 LEU QD . 349 . HD* 1 1
800 1 1 1 1 34 MET HA . 348 . HA 1 1
800 1 2 1 1 36 LYS H . 350 . HN 1 1
801 1 1 1 1 34 MET HA . 348 . HA 1 1
801 1 2 1 1 37 ARG HD2 . 351 . HD2 1 1
802 1 1 1 1 34 MET HA . 348 . HA 1 1
802 1 2 1 1 37 ARG QD . 351 . HD* 1 1
803 1 1 1 1 34 MET HA . 348 . HA 1 1
803 1 2 1 1 37 ARG HD3 . 351 . HD1 1 1
804 1 1 1 1 34 MET HA . 348 . HA 1 1
804 1 2 1 1 37 ARG QG . 351 . HG* 1 1
805 1 1 1 1 34 MET HB2 . 348 . HB2 1 1
805 1 2 1 1 35 LEU H . 349 . HN 1 1
806 1 1 1 1 34 MET HB3 . 348 . HB1 1 1
806 1 2 1 1 35 LEU H . 349 . HN 1 1
807 1 1 1 1 34 MET ME . 348 . HE* 1 1
807 1 2 1 1 35 LEU QD . 349 . HD* 1 1
808 1 1 1 1 34 MET QG . 348 . HG* 1 1
808 1 2 1 1 35 LEU H . 349 . HN 1 1
809 1 1 1 1 34 MET QG . 348 . HG* 1 1
809 1 2 1 1 35 LEU QD . 349 . HD* 1 1
810 1 1 1 1 34 MET HG2 . 348 . HG2 1 1
810 1 2 1 1 38 LEU H . 352 . HN 1 1
811 1 1 1 1 34 MET HG3 . 348 . HG1 1 1
811 1 2 1 1 38 LEU H . 352 . HN 1 1
812 1 1 1 1 35 LEU H . 349 . HN 1 1
812 1 2 1 1 35 LEU MD1 . 349 . HD1* 1 1
813 1 1 1 1 35 LEU H . 349 . HN 1 1
813 1 2 1 1 35 LEU QD . 349 . HD* 1 1
814 1 1 1 1 35 LEU H . 349 . HN 1 1
814 1 2 1 1 35 LEU MD2 . 349 . HD2* 1 1
815 1 1 1 1 35 LEU H . 349 . HN 1 1
815 1 2 1 1 35 LEU HG . 349 . HG 1 1
816 1 1 1 1 35 LEU H . 349 . HN 1 1
816 1 2 1 1 36 LYS H . 350 . HN 1 1
817 1 1 1 1 35 LEU H . 349 . HN 1 1
817 1 2 1 1 37 ARG H . 351 . HN 1 1
818 1 1 1 1 35 LEU HA . 349 . HA 1 1
818 1 2 1 1 35 LEU MD1 . 349 . HD1* 1 1
819 1 1 1 1 35 LEU HA . 349 . HA 1 1
819 1 2 1 1 35 LEU QD . 349 . HD* 1 1
820 1 1 1 1 35 LEU HA . 349 . HA 1 1
820 1 2 1 1 35 LEU MD2 . 349 . HD2* 1 1
821 1 1 1 1 35 LEU HA . 349 . HA 1 1
821 1 2 1 1 38 LEU H . 352 . HN 1 1
822 1 1 1 1 35 LEU HA . 349 . HA 1 1
822 1 2 1 1 38 LEU HB2 . 352 . HB2 1 1
823 1 1 1 1 35 LEU HA . 349 . HA 1 1
823 1 2 1 1 38 LEU QB . 352 . HB* 1 1
824 1 1 1 1 35 LEU HA . 349 . HA 1 1
824 1 2 1 1 38 LEU HB3 . 352 . HB1 1 1
825 1 1 1 1 35 LEU QB . 349 . HB* 1 1
825 1 2 1 1 36 LYS H . 350 . HN 1 1
826 1 1 1 1 35 LEU HB2 . 349 . HB2 1 1
826 1 2 1 1 36 LYS H . 350 . HN 1 1
827 1 1 1 1 35 LEU HB3 . 349 . HB1 1 1
827 1 2 1 1 36 LYS H . 350 . HN 1 1
828 1 1 1 1 35 LEU QD . 349 . HD* 1 1
828 1 2 1 1 36 LYS H . 350 . HN 1 1
829 1 1 1 1 35 LEU QD . 349 . HD* 1 1
829 1 2 1 1 38 LEU HA . 352 . HA 1 1
830 1 1 1 1 35 LEU QD . 349 . HD* 1 1
830 1 2 1 1 39 LYS H . 353 . HN 1 1
831 1 1 1 1 35 LEU QD . 349 . HD* 1 1
831 1 2 1 1 39 LYS QE . 353 . HE* 1 1
832 1 1 1 1 35 LEU MD1 . 349 . HD1* 1 1
832 1 2 1 1 36 LYS H . 350 . HN 1 1
833 1 1 1 1 35 LEU MD1 . 349 . HD1* 1 1
833 1 2 1 1 37 ARG H . 351 . HN 1 1
834 1 1 1 1 35 LEU MD2 . 349 . HD2* 1 1
834 1 2 1 1 36 LYS H . 350 . HN 1 1
835 1 1 1 1 35 LEU MD2 . 349 . HD2* 1 1
835 1 2 1 1 37 ARG H . 351 . HN 1 1
836 1 1 1 1 35 LEU HG . 349 . HG 1 1
836 1 2 1 1 36 LYS H . 350 . HN 1 1
837 1 1 1 1 36 LYS H . 350 . HN 1 1
837 1 2 1 1 36 LYS HB2 . 350 . HB2 1 1
838 1 1 1 1 36 LYS H . 350 . HN 1 1
838 1 2 1 1 36 LYS QB . 350 . HB* 1 1
839 1 1 1 1 36 LYS H . 350 . HN 1 1
839 1 2 1 1 36 LYS HB3 . 350 . HB1 1 1
840 1 1 1 1 36 LYS H . 350 . HN 1 1
840 1 2 1 1 36 LYS QD . 350 . HD* 1 1
841 1 1 1 1 36 LYS H . 350 . HN 1 1
841 1 2 1 1 36 LYS HG2 . 350 . HG2 1 1
842 1 1 1 1 36 LYS H . 350 . HN 1 1
842 1 2 1 1 36 LYS QG . 350 . HG* 1 1
843 1 1 1 1 36 LYS H . 350 . HN 1 1
843 1 2 1 1 36 LYS HG3 . 350 . HG1 1 1
844 1 1 1 1 36 LYS H . 350 . HN 1 1
844 1 2 1 1 37 ARG QD . 351 . HD* 1 1
845 1 1 1 1 36 LYS H . 350 . HN 1 1
845 1 2 1 1 38 LEU H . 352 . HN 1 1
846 1 1 1 1 36 LYS H . 350 . HN 1 1
846 1 2 1 1 39 LYS QE . 353 . HE* 1 1
847 1 1 1 1 36 LYS HA . 350 . HA 1 1
847 1 2 1 1 39 LYS H . 353 . HN 1 1
848 1 1 1 1 36 LYS QB . 350 . HB* 1 1
848 1 2 1 1 37 ARG H . 351 . HN 1 1
849 1 1 1 1 36 LYS QD . 350 . HD* 1 1
849 1 2 1 1 37 ARG H . 351 . HN 1 1
850 1 1 1 1 36 LYS HD2 . 350 . HD2 1 1
850 1 2 1 1 37 ARG H . 351 . HN 1 1
851 1 1 1 1 36 LYS HD3 . 350 . HD1 1 1
851 1 2 1 1 37 ARG H . 351 . HN 1 1
852 1 1 1 1 36 LYS QE . 350 . HE* 1 1
852 1 2 1 1 36 LYS QG . 350 . HG* 1 1
853 1 1 1 1 36 LYS HE2 . 350 . HE2 1 1
853 1 2 1 1 37 ARG H . 351 . HN 1 1
854 1 1 1 1 36 LYS HE3 . 350 . HE1 1 1
854 1 2 1 1 37 ARG H . 351 . HN 1 1
855 1 1 1 1 36 LYS QG . 350 . HG* 1 1
855 1 2 1 1 37 ARG H . 351 . HN 1 1
856 1 1 1 1 36 LYS QG . 350 . HG* 1 1
856 1 2 1 1 37 ARG HA . 351 . HA 1 1
857 1 1 1 1 36 LYS QG . 350 . HG* 1 1
857 1 2 1 1 39 LYS H . 353 . HN 1 1
858 1 1 1 1 37 ARG H . 351 . HN 1 1
858 1 2 1 1 37 ARG HB2 . 351 . HB2 1 1
859 1 1 1 1 37 ARG H . 351 . HN 1 1
859 1 2 1 1 37 ARG QB . 351 . HB* 1 1
860 1 1 1 1 37 ARG H . 351 . HN 1 1
860 1 2 1 1 37 ARG HB3 . 351 . HB1 1 1
861 1 1 1 1 37 ARG H . 351 . HN 1 1
861 1 2 1 1 37 ARG QD . 351 . HD* 1 1
862 1 1 1 1 37 ARG H . 351 . HN 1 1
862 1 2 1 1 37 ARG QG . 351 . HG* 1 1
863 1 1 1 1 37 ARG H . 351 . HN 1 1
863 1 2 1 1 38 LEU H . 352 . HN 1 1
864 1 1 1 1 37 ARG H . 351 . HN 1 1
864 1 2 1 1 38 LEU QB . 352 . HB* 1 1
865 1 1 1 1 37 ARG H . 351 . HN 1 1
865 1 2 1 1 38 LEU QD . 352 . HD* 1 1
866 1 1 1 1 37 ARG H . 351 . HN 1 1
866 1 2 1 1 39 LYS H . 353 . HN 1 1
867 1 1 1 1 37 ARG H . 351 . HN 1 1
867 1 2 1 1 39 LYS QE . 353 . HE* 1 1
868 1 1 1 1 37 ARG QB . 351 . HB* 1 1
868 1 2 1 1 38 LEU H . 352 . HN 1 1
869 1 1 1 1 37 ARG HB2 . 351 . HB2 1 1
869 1 2 1 1 38 LEU H . 352 . HN 1 1
870 1 1 1 1 37 ARG HB3 . 351 . HB1 1 1
870 1 2 1 1 38 LEU H . 352 . HN 1 1
871 1 1 1 1 37 ARG QG . 351 . HG* 1 1
871 1 2 1 1 38 LEU H . 352 . HN 1 1
872 1 1 1 1 38 LEU H . 352 . HN 1 1
872 1 2 1 1 38 LEU QB . 352 . HB* 1 1
873 1 1 1 1 38 LEU H . 352 . HN 1 1
873 1 2 1 1 38 LEU MD1 . 352 . HD1* 1 1
874 1 1 1 1 38 LEU H . 352 . HN 1 1
874 1 2 1 1 38 LEU QD . 352 . HD* 1 1
875 1 1 1 1 38 LEU H . 352 . HN 1 1
875 1 2 1 1 38 LEU MD2 . 352 . HD2* 1 1
876 1 1 1 1 38 LEU H . 352 . HN 1 1
876 1 2 1 1 39 LYS H . 353 . HN 1 1
877 1 1 1 1 38 LEU H . 352 . HN 1 1
877 1 2 1 1 39 LYS HE2 . 353 . HE2 1 1
878 1 1 1 1 38 LEU H . 352 . HN 1 1
878 1 2 1 1 39 LYS HE3 . 353 . HE1 1 1
879 1 1 1 1 38 LEU H . 352 . HN 1 1
879 1 2 1 1 40 GLY H . 354 . HN 1 1
880 1 1 1 1 38 LEU HA . 352 . HA 1 1
880 1 2 1 1 38 LEU MD1 . 352 . HD1* 1 1
881 1 1 1 1 38 LEU HA . 352 . HA 1 1
881 1 2 1 1 38 LEU QD . 352 . HD* 1 1
882 1 1 1 1 38 LEU HA . 352 . HA 1 1
882 1 2 1 1 38 LEU MD2 . 352 . HD2* 1 1
883 1 1 1 1 38 LEU HA . 352 . HA 1 1
883 1 2 1 1 41 MET H . 355 . HN 1 1
884 1 1 1 1 38 LEU HA . 352 . HA 1 1
884 1 2 1 1 41 MET QB . 355 . HB* 1 1
885 1 1 1 1 38 LEU HA . 352 . HA 1 1
885 1 2 1 1 41 MET ME . 355 . HE* 1 1
886 1 1 1 1 38 LEU HA . 352 . HA 1 1
886 1 2 1 1 41 MET HG2 . 355 . HG2 1 1
887 1 1 1 1 38 LEU HA . 352 . HA 1 1
887 1 2 1 1 41 MET QG . 355 . HG* 1 1
888 1 1 1 1 38 LEU HA . 352 . HA 1 1
888 1 2 1 1 41 MET HG3 . 355 . HG1 1 1
889 1 1 1 1 38 LEU QB . 352 . HB* 1 1
889 1 2 1 1 39 LYS H . 353 . HN 1 1
890 1 1 1 1 38 LEU QB . 352 . HB* 1 1
890 1 2 1 1 41 MET H . 355 . HN 1 1
891 1 1 1 1 38 LEU QB . 352 . HB* 1 1
891 1 2 1 1 41 MET QG . 355 . HG* 1 1
892 1 1 1 1 38 LEU HB2 . 352 . HB2 1 1
892 1 2 1 1 39 LYS H . 353 . HN 1 1
893 1 1 1 1 38 LEU HB3 . 352 . HB1 1 1
893 1 2 1 1 39 LYS H . 353 . HN 1 1
894 1 1 1 1 38 LEU QD . 352 . HD* 1 1
894 1 2 1 1 39 LYS H . 353 . HN 1 1
895 1 1 1 1 38 LEU QD . 352 . HD* 1 1
895 1 2 1 1 40 GLY H . 354 . HN 1 1
896 1 1 1 1 38 LEU QD . 352 . HD* 1 1
896 1 2 1 1 41 MET H . 355 . HN 1 1
897 1 1 1 1 38 LEU QD . 352 . HD* 1 1
897 1 2 1 1 41 MET QB . 355 . HB* 1 1
898 1 1 1 1 38 LEU QD . 352 . HD* 1 1
898 1 2 1 1 41 MET ME . 355 . HE* 1 1
899 1 1 1 1 38 LEU QD . 352 . HD* 1 1
899 1 2 1 1 41 MET QG . 355 . HG* 1 1
900 1 1 1 1 38 LEU MD1 . 352 . HD1* 1 1
900 1 2 1 1 39 LYS H . 353 . HN 1 1
901 1 1 1 1 38 LEU MD1 . 352 . HD1* 1 1
901 1 2 1 1 41 MET HA . 355 . HA 1 1
902 1 1 1 1 38 LEU MD1 . 352 . HD1* 1 1
902 1 2 1 1 41 MET HB2 . 355 . HB2 1 1
903 1 1 1 1 38 LEU MD1 . 352 . HD1* 1 1
903 1 2 1 1 41 MET HB3 . 355 . HB1 1 1
904 1 1 1 1 38 LEU MD2 . 352 . HD2* 1 1
904 1 2 1 1 39 LYS H . 353 . HN 1 1
905 1 1 1 1 38 LEU MD2 . 352 . HD2* 1 1
905 1 2 1 1 41 MET HA . 355 . HA 1 1
906 1 1 1 1 38 LEU MD2 . 352 . HD2* 1 1
906 1 2 1 1 41 MET HB2 . 355 . HB2 1 1
907 1 1 1 1 38 LEU MD2 . 352 . HD2* 1 1
907 1 2 1 1 41 MET HB3 . 355 . HB1 1 1
908 1 1 1 1 39 LYS H . 353 . HN 1 1
908 1 2 1 1 39 LYS QB . 353 . HB* 1 1
909 1 1 1 1 39 LYS H . 353 . HN 1 1
909 1 2 1 1 39 LYS HE2 . 353 . HE2 1 1
910 1 1 1 1 39 LYS H . 353 . HN 1 1
910 1 2 1 1 39 LYS HE3 . 353 . HE1 1 1
911 1 1 1 1 39 LYS H . 353 . HN 1 1
911 1 2 1 1 39 LYS HG2 . 353 . HG2 1 1
912 1 1 1 1 39 LYS H . 353 . HN 1 1
912 1 2 1 1 39 LYS QG . 353 . HG* 1 1
913 1 1 1 1 39 LYS H . 353 . HN 1 1
913 1 2 1 1 39 LYS HG3 . 353 . HG1 1 1
914 1 1 1 1 39 LYS H . 353 . HN 1 1
914 1 2 1 1 40 GLY QA . 354 . HA* 1 1
915 1 1 1 1 39 LYS H . 353 . HN 1 1
915 1 2 1 1 41 MET H . 355 . HN 1 1
916 1 1 1 1 39 LYS H . 353 . HN 1 1
916 1 2 1 1 41 MET QG . 355 . HG* 1 1
917 1 1 1 1 39 LYS HA . 353 . HA 1 1
917 1 2 1 1 41 MET H . 355 . HN 1 1
918 1 1 1 1 39 LYS HA . 353 . HA 1 1
918 1 2 1 1 42 ARG H . 356 . HN 1 1
919 1 1 1 1 39 LYS QB . 353 . HB* 1 1
919 1 2 1 1 41 MET H . 355 . HN 1 1
920 1 1 1 1 39 LYS HB2 . 353 . HB2 1 1
920 1 2 1 1 40 GLY H . 354 . HN 1 1
921 1 1 1 1 39 LYS HB2 . 353 . HB2 1 1
921 1 2 1 1 40 GLY HA2 . 354 . HA2 1 1
922 1 1 1 1 39 LYS HB2 . 353 . HB2 1 1
922 1 2 1 1 40 GLY HA3 . 354 . HA1 1 1
923 1 1 1 1 39 LYS HB3 . 353 . HB1 1 1
923 1 2 1 1 40 GLY H . 354 . HN 1 1
924 1 1 1 1 39 LYS HB3 . 353 . HB1 1 1
924 1 2 1 1 40 GLY HA2 . 354 . HA2 1 1
925 1 1 1 1 39 LYS HB3 . 353 . HB1 1 1
925 1 2 1 1 40 GLY HA3 . 354 . HA1 1 1
926 1 1 1 1 39 LYS HD2 . 353 . HD2 1 1
926 1 2 1 1 40 GLY H . 354 . HN 1 1
927 1 1 1 1 39 LYS HD3 . 353 . HD1 1 1
927 1 2 1 1 40 GLY H . 354 . HN 1 1
928 1 1 1 1 39 LYS HE2 . 353 . HE2 1 1
928 1 2 1 1 40 GLY H . 354 . HN 1 1
929 1 1 1 1 39 LYS HE3 . 353 . HE1 1 1
929 1 2 1 1 40 GLY H . 354 . HN 1 1
930 1 1 1 1 39 LYS QG . 353 . HG* 1 1
930 1 2 1 1 41 MET H . 355 . HN 1 1
931 1 1 1 1 39 LYS HG2 . 353 . HG2 1 1
931 1 2 1 1 40 GLY H . 354 . HN 1 1
932 1 1 1 1 39 LYS HG3 . 353 . HG1 1 1
932 1 2 1 1 40 GLY H . 354 . HN 1 1
933 1 1 1 1 40 GLY H . 354 . HN 1 1
933 1 2 1 1 41 MET H . 355 . HN 1 1
934 1 1 1 1 40 GLY H . 354 . HN 1 1
934 1 2 1 1 41 MET HA . 355 . HA 1 1
935 1 1 1 1 40 GLY H . 354 . HN 1 1
935 1 2 1 1 41 MET HB2 . 355 . HB2 1 1
936 1 1 1 1 40 GLY H . 354 . HN 1 1
936 1 2 1 1 41 MET HB3 . 355 . HB1 1 1
937 1 1 1 1 40 GLY H . 354 . HN 1 1
937 1 2 1 1 41 MET QG . 355 . HG* 1 1
938 1 1 1 1 40 GLY H . 354 . HN 1 1
938 1 2 1 1 42 ARG H . 356 . HN 1 1
939 1 1 1 1 40 GLY QA . 354 . HA* 1 1
939 1 2 1 1 41 MET HA . 355 . HA 1 1
940 1 1 1 1 40 GLY QA . 354 . HA* 1 1
940 1 2 1 1 41 MET ME . 355 . HE* 1 1
941 1 1 1 1 40 GLY HA2 . 354 . HA2 1 1
941 1 2 1 1 41 MET ME . 355 . HE* 1 1
942 1 1 1 1 40 GLY HA2 . 354 . HA2 1 1
942 1 2 1 1 42 ARG H . 356 . HN 1 1
943 1 1 1 1 40 GLY HA3 . 354 . HA1 1 1
943 1 2 1 1 41 MET ME . 355 . HE* 1 1
944 1 1 1 1 40 GLY HA3 . 354 . HA1 1 1
944 1 2 1 1 42 ARG H . 356 . HN 1 1
945 1 1 1 1 41 MET H . 355 . HN 1 1
945 1 2 1 1 41 MET HG2 . 355 . HG2 1 1
946 1 1 1 1 41 MET H . 355 . HN 1 1
946 1 2 1 1 41 MET QG . 355 . HG* 1 1
947 1 1 1 1 41 MET H . 355 . HN 1 1
947 1 2 1 1 41 MET HG3 . 355 . HG1 1 1
948 1 1 1 1 41 MET H . 355 . HN 1 1
948 1 2 1 1 42 ARG H . 356 . HN 1 1
949 1 1 1 1 41 MET H . 355 . HN 1 1
949 1 2 1 1 42 ARG HG2 . 356 . HG2 1 1
950 1 1 1 1 41 MET H . 355 . HN 1 1
950 1 2 1 1 42 ARG HG3 . 356 . HG1 1 1
951 1 1 1 1 41 MET H . 355 . HN 1 1
951 1 2 1 1 43 ARG H . 357 . HN 1 1
952 1 1 1 1 41 MET HA . 355 . HA 1 1
952 1 2 1 1 41 MET ME . 355 . HE* 1 1
953 1 1 1 1 41 MET HB2 . 355 . HB2 1 1
953 1 2 1 1 42 ARG H . 356 . HN 1 1
954 1 1 1 1 41 MET HB2 . 355 . HB2 1 1
954 1 2 1 1 43 ARG H . 357 . HN 1 1
955 1 1 1 1 41 MET HB3 . 355 . HB1 1 1
955 1 2 1 1 42 ARG H . 356 . HN 1 1
956 1 1 1 1 41 MET HB3 . 355 . HB1 1 1
956 1 2 1 1 43 ARG H . 357 . HN 1 1
957 1 1 1 1 41 MET QG . 355 . HG* 1 1
957 1 2 1 1 42 ARG H . 356 . HN 1 1
958 1 1 1 1 41 MET QG . 355 . HG* 1 1
958 1 2 1 1 42 ARG QG . 356 . HG* 1 1
959 1 1 1 1 42 ARG H . 356 . HN 1 1
959 1 2 1 1 42 ARG HD2 . 356 . HD2 1 1
960 1 1 1 1 42 ARG H . 356 . HN 1 1
960 1 2 1 1 42 ARG QD . 356 . HD* 1 1
961 1 1 1 1 42 ARG H . 356 . HN 1 1
961 1 2 1 1 42 ARG HD3 . 356 . HD1 1 1
962 1 1 1 1 42 ARG H . 356 . HN 1 1
962 1 2 1 1 42 ARG HG2 . 356 . HG2 1 1
963 1 1 1 1 42 ARG H . 356 . HN 1 1
963 1 2 1 1 42 ARG HG3 . 356 . HG1 1 1
964 1 1 1 1 42 ARG H . 356 . HN 1 1
964 1 2 1 1 43 ARG H . 357 . HN 1 1
965 1 1 1 1 42 ARG HA . 356 . HA 1 1
965 1 2 1 1 42 ARG HD2 . 356 . HD2 1 1
966 1 1 1 1 42 ARG HA . 356 . HA 1 1
966 1 2 1 1 42 ARG HD3 . 356 . HD1 1 1
967 1 1 1 1 42 ARG HA . 356 . HA 1 1
967 1 2 1 1 42 ARG QG . 356 . HG* 1 1
968 1 1 1 1 42 ARG QB . 356 . HB* 1 1
968 1 2 1 1 42 ARG QD . 356 . HD* 1 1
969 1 1 1 1 42 ARG HB2 . 356 . HB2 1 1
969 1 2 1 1 43 ARG H . 357 . HN 1 1
970 1 1 1 1 42 ARG HB3 . 356 . HB1 1 1
970 1 2 1 1 43 ARG H . 357 . HN 1 1
971 1 1 1 1 42 ARG QG . 356 . HG* 1 1
971 1 2 1 1 43 ARG H . 357 . HN 1 1
972 1 1 1 1 42 ARG HG2 . 356 . HG2 1 1
972 1 2 1 1 43 ARG H . 357 . HN 1 1
973 1 1 1 1 42 ARG HG3 . 356 . HG1 1 1
973 1 2 1 1 43 ARG H . 357 . HN 1 1
974 1 1 1 1 43 ARG H . 357 . HN 1 1
974 1 2 1 1 43 ARG HD2 . 357 . HD2 1 1
975 1 1 1 1 43 ARG H . 357 . HN 1 1
975 1 2 1 1 43 ARG HD3 . 357 . HD1 1 1
976 1 1 1 1 43 ARG H . 357 . HN 1 1
976 1 2 1 1 44 ASP QB . 358 . HB* 1 1
977 1 1 1 1 43 ARG HA . 357 . HA 1 1
977 1 2 1 1 43 ARG HD2 . 357 . HD2 1 1
978 1 1 1 1 43 ARG HA . 357 . HA 1 1
978 1 2 1 1 43 ARG QD . 357 . HD* 1 1
979 1 1 1 1 43 ARG HA . 357 . HA 1 1
979 1 2 1 1 43 ARG HD3 . 357 . HD1 1 1
980 1 1 1 1 43 ARG HA . 357 . HA 1 1
980 1 2 1 1 43 ARG QG . 357 . HG* 1 1
981 1 1 1 1 43 ARG HA . 357 . HA 1 1
981 1 2 1 1 44 ASP HA . 358 . HA 1 1
982 1 1 1 1 43 ARG HA . 357 . HA 1 1
982 1 2 1 1 44 ASP HB2 . 358 . HB2 1 1
983 1 1 1 1 43 ARG HA . 357 . HA 1 1
983 1 2 1 1 44 ASP QB . 358 . HB* 1 1
984 1 1 1 1 43 ARG HA . 357 . HA 1 1
984 1 2 1 1 44 ASP HB3 . 358 . HB1 1 1
985 1 1 1 1 43 ARG HB2 . 357 . HB2 1 1
985 1 2 1 1 44 ASP H . 358 . HN 1 1
986 1 1 1 1 43 ARG HB3 . 357 . HB1 1 1
986 1 2 1 1 44 ASP H . 358 . HN 1 1
987 1 1 1 1 43 ARG QD . 357 . HD* 1 1
987 1 2 1 1 44 ASP QB . 358 . HB* 1 1
988 1 1 1 1 43 ARG HD2 . 357 . HD2 1 1
988 1 2 1 1 44 ASP H . 358 . HN 1 1
989 1 1 1 1 43 ARG HD2 . 357 . HD2 1 1
989 1 2 1 1 44 ASP HA . 358 . HA 1 1
990 1 1 1 1 43 ARG HD3 . 357 . HD1 1 1
990 1 2 1 1 44 ASP H . 358 . HN 1 1
991 1 1 1 1 43 ARG HD3 . 357 . HD1 1 1
991 1 2 1 1 44 ASP HA . 358 . HA 1 1
992 1 1 1 1 43 ARG QG . 357 . HG* 1 1
992 1 2 1 1 44 ASP H . 358 . HN 1 1
993 1 1 1 1 43 ARG HG2 . 357 . HG2 1 1
993 1 2 1 1 44 ASP H . 358 . HN 1 1
994 1 1 1 1 43 ARG HG3 . 357 . HG1 1 1
994 1 2 1 1 44 ASP H . 358 . HN 1 1
995 1 1 1 1 44 ASP H . 358 . HN 1 1
995 1 2 1 1 45 GLU H . 359 . HN 1 1
996 1 1 1 1 44 ASP H . 358 . HN 1 1
996 1 2 1 1 45 GLU QB . 359 . HB* 1 1
997 1 1 1 1 44 ASP H . 358 . HN 1 1
997 1 2 1 1 45 GLU QG . 359 . HG* 1 1
998 1 1 1 1 44 ASP HA . 358 . HA 1 1
998 1 2 1 1 45 GLU HA . 359 . HA 1 1
999 1 1 1 1 44 ASP HA . 358 . HA 1 1
999 1 2 1 1 46 LYS H . 360 . HN 1 1
1000 1 1 1 1 44 ASP HA . 358 . HA 1 1
1000 1 2 1 1 46 LYS QG . 360 . HG* 1 1
1001 1 1 1 1 44 ASP QB . 358 . HB* 1 1
1001 1 2 1 1 46 LYS QD . 360 . HD* 1 1
1002 1 1 1 1 44 ASP QB . 358 . HB* 1 1
1002 1 2 1 1 46 LYS QG . 360 . HG* 1 1
1003 1 1 1 1 44 ASP HB2 . 358 . HB2 1 1
1003 1 2 1 1 45 GLU H . 359 . HN 1 1
1004 1 1 1 1 44 ASP HB2 . 358 . HB2 1 1
1004 1 2 1 1 46 LYS H . 360 . HN 1 1
1005 1 1 1 1 44 ASP HB3 . 358 . HB1 1 1
1005 1 2 1 1 45 GLU H . 359 . HN 1 1
1006 1 1 1 1 44 ASP HB3 . 358 . HB1 1 1
1006 1 2 1 1 46 LYS H . 360 . HN 1 1
1007 1 1 1 1 45 GLU H . 359 . HN 1 1
1007 1 2 1 1 45 GLU HG2 . 359 . HG2 1 1
1008 1 1 1 1 45 GLU H . 359 . HN 1 1
1008 1 2 1 1 45 GLU HG3 . 359 . HG1 1 1
1009 1 1 1 1 45 GLU H . 359 . HN 1 1
1009 1 2 1 1 46 LYS QB . 360 . HB* 1 1
1010 1 1 1 1 45 GLU H . 359 . HN 1 1
1010 1 2 1 1 46 LYS QG . 360 . HG* 1 1
1011 1 1 1 1 45 GLU HA . 359 . HA 1 1
1011 1 2 1 1 45 GLU HG2 . 359 . HG2 1 1
1012 1 1 1 1 45 GLU HA . 359 . HA 1 1
1012 1 2 1 1 45 GLU HG3 . 359 . HG1 1 1
1013 1 1 1 1 45 GLU QB . 359 . HB* 1 1
1013 1 2 1 1 46 LYS QG . 360 . HG* 1 1
1014 1 1 1 1 45 GLU HB2 . 359 . HB2 1 1
1014 1 2 1 1 46 LYS H . 360 . HN 1 1
1015 1 1 1 1 45 GLU HB3 . 359 . HB1 1 1
1015 1 2 1 1 46 LYS H . 360 . HN 1 1
1016 1 1 1 1 45 GLU HG2 . 359 . HG2 1 1
1016 1 2 1 1 46 LYS H . 360 . HN 1 1
1017 1 1 1 1 45 GLU HG3 . 359 . HG1 1 1
1017 1 2 1 1 46 LYS H . 360 . HN 1 1
1018 1 1 1 1 46 LYS H . 360 . HN 1 1
1018 1 2 1 1 46 LYS HB2 . 360 . HB2 1 1
1019 1 1 1 1 46 LYS H . 360 . HN 1 1
1019 1 2 1 1 46 LYS HB3 . 360 . HB1 1 1
1020 1 1 1 1 46 LYS H . 360 . HN 1 1
1020 1 2 1 1 46 LYS HE2 . 360 . HE2 1 1
1021 1 1 1 1 46 LYS H . 360 . HN 1 1
1021 1 2 1 1 46 LYS HE3 . 360 . HE1 1 1
1022 1 1 1 1 46 LYS H . 360 . HN 1 1
1022 1 2 1 1 46 LYS QG . 360 . HG* 1 1
1023 1 1 1 1 46 LYS HA . 360 . HA 1 1
1023 1 2 1 1 46 LYS QD . 360 . HD* 1 1
1024 1 1 1 1 46 LYS HA . 360 . HA 1 1
1024 1 2 1 1 46 LYS QE . 360 . HE* 1 1
1025 1 1 1 1 46 LYS HA . 360 . HA 1 1
1025 1 2 1 1 46 LYS QG . 360 . HG* 1 1
1026 1 1 1 1 46 LYS HA . 360 . HA 1 1
1026 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1027 1 1 1 1 46 LYS QB . 360 . HB* 1 1
1027 1 2 1 1 48 SER H . 362 . HN 1 1
1028 1 1 1 1 46 LYS HB2 . 360 . HB2 1 1
1028 1 2 1 1 47 LYS H . 361 . HN 1 1
1029 1 1 1 1 46 LYS HB2 . 360 . HB2 1 1
1029 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1030 1 1 1 1 46 LYS HB3 . 360 . HB1 1 1
1030 1 2 1 1 47 LYS H . 361 . HN 1 1
1031 1 1 1 1 46 LYS HB3 . 360 . HB1 1 1
1031 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1032 1 1 1 1 46 LYS QD . 360 . HD* 1 1
1032 1 2 1 1 47 LYS H . 361 . HN 1 1
1033 1 1 1 1 46 LYS HE2 . 360 . HE2 1 1
1033 1 2 1 1 47 LYS H . 361 . HN 1 1
1034 1 1 1 1 46 LYS HE3 . 360 . HE1 1 1
1034 1 2 1 1 47 LYS H . 361 . HN 1 1
1035 1 1 1 1 47 LYS H . 361 . HN 1 1
1035 1 2 1 1 47 LYS HD2 . 361 . HD2 1 1
1036 1 1 1 1 47 LYS H . 361 . HN 1 1
1036 1 2 1 1 47 LYS HD3 . 361 . HD1 1 1
1037 1 1 1 1 47 LYS H . 361 . HN 1 1
1037 1 2 1 1 47 LYS HE2 . 361 . HE2 1 1
1038 1 1 1 1 47 LYS H . 361 . HN 1 1
1038 1 2 1 1 47 LYS HE3 . 361 . HE1 1 1
1039 1 1 1 1 47 LYS H . 361 . HN 1 1
1039 1 2 1 1 47 LYS HG2 . 361 . HG2 1 1
1040 1 1 1 1 47 LYS H . 361 . HN 1 1
1040 1 2 1 1 47 LYS HG3 . 361 . HG1 1 1
1041 1 1 1 1 47 LYS H . 361 . HN 1 1
1041 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1042 1 1 1 1 47 LYS HA . 361 . HA 1 1
1042 1 2 1 1 47 LYS QG . 361 . HG* 1 1
1043 1 1 1 1 47 LYS HA . 361 . HA 1 1
1043 1 2 1 1 48 SER HA . 362 . HA 1 1
1044 1 1 1 1 47 LYS HA . 361 . HA 1 1
1044 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1045 1 1 1 1 47 LYS QB . 361 . HB* 1 1
1045 1 2 1 1 48 SER HA . 362 . HA 1 1
1046 1 1 1 1 47 LYS QB . 361 . HB* 1 1
1046 1 2 1 1 49 THR H . 363 . HN 1 1
1047 1 1 1 1 47 LYS HB2 . 361 . HB2 1 1
1047 1 2 1 1 48 SER H . 362 . HN 1 1
1048 1 1 1 1 47 LYS HB2 . 361 . HB2 1 1
1048 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1049 1 1 1 1 47 LYS HB3 . 361 . HB1 1 1
1049 1 2 1 1 48 SER H . 362 . HN 1 1
1050 1 1 1 1 47 LYS HB3 . 361 . HB1 1 1
1050 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1051 1 1 1 1 47 LYS HD2 . 361 . HD2 1 1
1051 1 2 1 1 48 SER H . 362 . HN 1 1
1052 1 1 1 1 47 LYS HD3 . 361 . HD1 1 1
1052 1 2 1 1 48 SER H . 362 . HN 1 1
1053 1 1 1 1 47 LYS QE . 361 . HE* 1 1
1053 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1054 1 1 1 1 47 LYS HE2 . 361 . HE2 1 1
1054 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1055 1 1 1 1 47 LYS HE3 . 361 . HE1 1 1
1055 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1056 1 1 1 1 47 LYS QG . 361 . HG* 1 1
1056 1 2 1 1 48 SER HA . 362 . HA 1 1
1057 1 1 1 1 47 LYS HG2 . 361 . HG2 1 1
1057 1 2 1 1 48 SER H . 362 . HN 1 1
1058 1 1 1 1 47 LYS HG3 . 361 . HG1 1 1
1058 1 2 1 1 48 SER H . 362 . HN 1 1
1059 1 1 1 1 48 SER H . 362 . HN 1 1
1059 1 2 1 1 49 THR HA . 363 . HA 1 1
1060 1 1 1 1 48 SER H . 362 . HN 1 1
1060 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1061 1 1 1 1 48 SER H . 362 . HN 1 1
1061 1 2 1 1 50 ALA H . 364 . HN 1 1
1062 1 1 1 1 48 SER H . 362 . HN 1 1
1062 1 2 1 1 50 ALA MB . 364 . HB* 1 1
1063 1 1 1 1 48 SER H . 362 . HN 1 1
1063 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1064 1 1 1 1 48 SER HA . 362 . HA 1 1
1064 1 2 1 1 49 THR HA . 363 . HA 1 1
1065 1 1 1 1 48 SER HA . 362 . HA 1 1
1065 1 2 1 1 49 THR HB . 363 . HB 1 1
1066 1 1 1 1 48 SER HA . 362 . HA 1 1
1066 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1067 1 1 1 1 48 SER HA . 362 . HA 1 1
1067 1 2 1 1 50 ALA H . 364 . HN 1 1
1068 1 1 1 1 48 SER HA . 362 . HA 1 1
1068 1 2 1 1 50 ALA MB . 364 . HB* 1 1
1069 1 1 1 1 48 SER HA . 362 . HA 1 1
1069 1 2 1 1 54 LYS HE2 . 368 . HE2 1 1
1070 1 1 1 1 48 SER HA . 362 . HA 1 1
1070 1 2 1 1 54 LYS HE3 . 368 . HE1 1 1
1071 1 1 1 1 48 SER HA . 362 . HA 1 1
1071 1 2 1 1 127 GLU HG2 . 441 . HG2 1 1
1072 1 1 1 1 48 SER HA . 362 . HA 1 1
1072 1 2 1 1 127 GLU HG3 . 441 . HG1 1 1
1073 1 1 1 1 48 SER HA . 362 . HA 1 1
1073 1 2 1 1 128 LYS H . 442 . HN 1 1
1074 1 1 1 1 48 SER QB . 362 . HB* 1 1
1074 1 2 1 1 49 THR MG . 363 . HG2* 1 1
1075 1 1 1 1 48 SER QB . 362 . HB* 1 1
1075 1 2 1 1 50 ALA MB . 364 . HB* 1 1
1076 1 1 1 1 48 SER QB . 362 . HB* 1 1
1076 1 2 1 1 51 PHE H . 365 . HN 1 1
1077 1 1 1 1 48 SER QB . 362 . HB* 1 1
1077 1 2 1 1 54 LYS QG . 368 . HG* 1 1
1078 1 1 1 1 48 SER HB2 . 362 . HB2 1 1
1078 1 2 1 1 49 THR H . 363 . HN 1 1
1079 1 1 1 1 48 SER HB2 . 362 . HB2 1 1
1079 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1080 1 1 1 1 48 SER HB2 . 362 . HB2 1 1
1080 1 2 1 1 54 LYS HD2 . 368 . HD2 1 1
1081 1 1 1 1 48 SER HB2 . 362 . HB2 1 1
1081 1 2 1 1 54 LYS HD3 . 368 . HD1 1 1
1082 1 1 1 1 48 SER HB2 . 362 . HB2 1 1
1082 1 2 1 1 54 LYS HE2 . 368 . HE2 1 1
1083 1 1 1 1 48 SER HB2 . 362 . HB2 1 1
1083 1 2 1 1 54 LYS HE3 . 368 . HE1 1 1
1084 1 1 1 1 48 SER HB3 . 362 . HB1 1 1
1084 1 2 1 1 49 THR H . 363 . HN 1 1
1085 1 1 1 1 48 SER HB3 . 362 . HB1 1 1
1085 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1086 1 1 1 1 48 SER HB3 . 362 . HB1 1 1
1086 1 2 1 1 54 LYS HD2 . 368 . HD2 1 1
1087 1 1 1 1 48 SER HB3 . 362 . HB1 1 1
1087 1 2 1 1 54 LYS HD3 . 368 . HD1 1 1
1088 1 1 1 1 48 SER HB3 . 362 . HB1 1 1
1088 1 2 1 1 54 LYS HE2 . 368 . HE2 1 1
1089 1 1 1 1 48 SER HB3 . 362 . HB1 1 1
1089 1 2 1 1 54 LYS HE3 . 368 . HE1 1 1
1090 1 1 1 1 49 THR H . 363 . HN 1 1
1090 1 2 1 1 50 ALA H . 364 . HN 1 1
1091 1 1 1 1 49 THR H . 363 . HN 1 1
1091 1 2 1 1 50 ALA MB . 364 . HB* 1 1
1092 1 1 1 1 49 THR H . 363 . HN 1 1
1092 1 2 1 1 51 PHE H . 365 . HN 1 1
1093 1 1 1 1 49 THR HA . 363 . HA 1 1
1093 1 2 1 1 50 ALA HA . 364 . HA 1 1
1094 1 1 1 1 49 THR HA . 363 . HA 1 1
1094 1 2 1 1 50 ALA MB . 364 . HB* 1 1
1095 1 1 1 1 49 THR HA . 363 . HA 1 1
1095 1 2 1 1 51 PHE H . 365 . HN 1 1
1096 1 1 1 1 49 THR HB . 363 . HB 1 1
1096 1 2 1 1 50 ALA H . 364 . HN 1 1
1097 1 1 1 1 49 THR HB . 363 . HB 1 1
1097 1 2 1 1 50 ALA MB . 364 . HB* 1 1
1098 1 1 1 1 49 THR HB . 363 . HB 1 1
1098 1 2 1 1 51 PHE H . 365 . HN 1 1
1099 1 1 1 1 49 THR MG . 363 . HG2* 1 1
1099 1 2 1 1 50 ALA H . 364 . HN 1 1
1100 1 1 1 1 49 THR MG . 363 . HG2* 1 1
1100 1 2 1 1 50 ALA HA . 364 . HA 1 1
1101 1 1 1 1 49 THR MG . 363 . HG2* 1 1
1101 1 2 1 1 51 PHE H . 365 . HN 1 1
1102 1 1 1 1 49 THR MG . 363 . HG2* 1 1
1102 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1103 1 1 1 1 50 ALA H . 364 . HN 1 1
1103 1 2 1 1 51 PHE H . 365 . HN 1 1
1104 1 1 1 1 50 ALA HA . 364 . HA 1 1
1104 1 2 1 1 51 PHE HA . 365 . HA 1 1
1105 1 1 1 1 50 ALA HA . 364 . HA 1 1
1105 1 2 1 1 51 PHE HB3 . 365 . HB1 1 1
1106 1 1 1 1 50 ALA HA . 364 . HA 1 1
1106 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1107 1 1 1 1 50 ALA HA . 364 . HA 1 1
1107 1 2 1 1 52 GLN HA . 366 . HA 1 1
1108 1 1 1 1 50 ALA HA . 364 . HA 1 1
1108 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1109 1 1 1 1 50 ALA HA . 364 . HA 1 1
1109 1 2 1 1 124 VAL QG . 438 . HG* 1 1
1110 1 1 1 1 50 ALA HA . 364 . HA 1 1
1110 1 2 1 1 127 GLU QB . 441 . HB* 1 1
1111 1 1 1 1 50 ALA HA . 364 . HA 1 1
1111 1 2 1 1 127 GLU HG2 . 441 . HG2 1 1
1112 1 1 1 1 50 ALA HA . 364 . HA 1 1
1112 1 2 1 1 127 GLU HG3 . 441 . HG1 1 1
1113 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1113 1 2 1 1 51 PHE H . 365 . HN 1 1
1114 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1114 1 2 1 1 51 PHE HB2 . 365 . HB2 1 1
1115 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1115 1 2 1 1 51 PHE HB3 . 365 . HB1 1 1
1116 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1116 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1117 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1117 1 2 1 1 51 PHE QE . 365 . HE* 1 1
1118 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1118 1 2 1 1 52 GLN H . 366 . HN 1 1
1119 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1119 1 2 1 1 74 ALA H . 388 . HN 1 1
1120 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1120 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1121 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1121 1 2 1 1 75 ASP H . 389 . HN 1 1
1122 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1122 1 2 1 1 75 ASP QB . 389 . HB* 1 1
1123 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1123 1 2 1 1 78 ALA MB . 392 . HB* 1 1
1124 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1124 1 2 1 1 124 VAL HA . 438 . HA 1 1
1125 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1125 1 2 1 1 124 VAL HB . 438 . HB 1 1
1126 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1126 1 2 1 1 124 VAL MG1 . 438 . HG1* 1 1
1127 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1127 1 2 1 1 124 VAL QG . 438 . HG* 1 1
1128 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1128 1 2 1 1 124 VAL MG2 . 438 . HG2* 1 1
1129 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1129 1 2 1 1 127 GLU HA . 441 . HA 1 1
1130 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1130 1 2 1 1 127 GLU HB2 . 441 . HB2 1 1
1131 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1131 1 2 1 1 127 GLU HB3 . 441 . HB1 1 1
1132 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1132 1 2 1 1 127 GLU HG2 . 441 . HG2 1 1
1133 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1133 1 2 1 1 127 GLU QG . 441 . HG* 1 1
1134 1 1 1 1 50 ALA MB . 364 . HB* 1 1
1134 1 2 1 1 127 GLU HG3 . 441 . HG1 1 1
1135 1 1 1 1 51 PHE H . 365 . HN 1 1
1135 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1136 1 1 1 1 51 PHE H . 365 . HN 1 1
1136 1 2 1 1 51 PHE QE . 365 . HE* 1 1
1137 1 1 1 1 51 PHE H . 365 . HN 1 1
1137 1 2 1 1 52 GLN H . 366 . HN 1 1
1138 1 1 1 1 51 PHE H . 365 . HN 1 1
1138 1 2 1 1 52 GLN HA . 366 . HA 1 1
1139 1 1 1 1 51 PHE H . 365 . HN 1 1
1139 1 2 1 1 52 GLN HB2 . 366 . HB2 1 1
1140 1 1 1 1 51 PHE H . 365 . HN 1 1
1140 1 2 1 1 54 LYS HD2 . 368 . HD2 1 1
1141 1 1 1 1 51 PHE H . 365 . HN 1 1
1141 1 2 1 1 54 LYS HD3 . 368 . HD1 1 1
1142 1 1 1 1 51 PHE H . 365 . HN 1 1
1142 1 2 1 1 54 LYS QG . 368 . HG* 1 1
1143 1 1 1 1 51 PHE H . 365 . HN 1 1
1143 1 2 1 1 74 ALA H . 388 . HN 1 1
1144 1 1 1 1 51 PHE H . 365 . HN 1 1
1144 1 2 1 1 127 GLU QB . 441 . HB* 1 1
1145 1 1 1 1 51 PHE HA . 365 . HA 1 1
1145 1 2 1 1 51 PHE QD . 365 . HD* 1 1
1146 1 1 1 1 51 PHE HA . 365 . HA 1 1
1146 1 2 1 1 53 LYS H . 367 . HN 1 1
1147 1 1 1 1 51 PHE HA . 365 . HA 1 1
1147 1 2 1 1 71 VAL HB . 385 . HB 1 1
1148 1 1 1 1 51 PHE HA . 365 . HA 1 1
1148 1 2 1 1 73 LEU QD . 387 . HD* 1 1
1149 1 1 1 1 51 PHE HA . 365 . HA 1 1
1149 1 2 1 1 74 ALA H . 388 . HN 1 1
1150 1 1 1 1 51 PHE HA . 365 . HA 1 1
1150 1 2 1 1 74 ALA HA . 388 . HA 1 1
1151 1 1 1 1 51 PHE HA . 365 . HA 1 1
1151 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1152 1 1 1 1 51 PHE HA . 365 . HA 1 1
1152 1 2 1 1 124 VAL QG . 438 . HG* 1 1
1153 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1153 1 2 1 1 52 GLN H . 366 . HN 1 1
1154 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1154 1 2 1 1 53 LYS H . 367 . HN 1 1
1155 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1155 1 2 1 1 54 LYS H . 368 . HN 1 1
1156 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1156 1 2 1 1 54 LYS HA . 368 . HA 1 1
1157 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1157 1 2 1 1 54 LYS HD2 . 368 . HD2 1 1
1158 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1158 1 2 1 1 54 LYS HD3 . 368 . HD1 1 1
1159 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1159 1 2 1 1 54 LYS HG2 . 368 . HG2 1 1
1160 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1160 1 2 1 1 54 LYS HG3 . 368 . HG1 1 1
1161 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1161 1 2 1 1 73 LEU QD . 387 . HD* 1 1
1162 1 1 1 1 51 PHE HB2 . 365 . HB2 1 1
1162 1 2 1 1 127 GLU H . 441 . HN 1 1
1163 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1163 1 2 1 1 52 GLN H . 366 . HN 1 1
1164 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1164 1 2 1 1 53 LYS H . 367 . HN 1 1
1165 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1165 1 2 1 1 54 LYS H . 368 . HN 1 1
1166 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1166 1 2 1 1 54 LYS HA . 368 . HA 1 1
1167 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1167 1 2 1 1 54 LYS HD2 . 368 . HD2 1 1
1168 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1168 1 2 1 1 54 LYS HD3 . 368 . HD1 1 1
1169 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1169 1 2 1 1 54 LYS HG2 . 368 . HG2 1 1
1170 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1170 1 2 1 1 54 LYS QG . 368 . HG* 1 1
1171 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1171 1 2 1 1 54 LYS HG3 . 368 . HG1 1 1
1172 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1172 1 2 1 1 55 LEU H . 369 . HN 1 1
1173 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1173 1 2 1 1 71 VAL HB . 385 . HB 1 1
1174 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1174 1 2 1 1 73 LEU QD . 387 . HD* 1 1
1175 1 1 1 1 51 PHE HB3 . 365 . HB1 1 1
1175 1 2 1 1 74 ALA H . 388 . HN 1 1
1176 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1176 1 2 1 1 52 GLN H . 366 . HN 1 1
1177 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1177 1 2 1 1 53 LYS H . 367 . HN 1 1
1178 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1178 1 2 1 1 54 LYS H . 368 . HN 1 1
1179 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1179 1 2 1 1 54 LYS HA . 368 . HA 1 1
1180 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1180 1 2 1 1 54 LYS HD2 . 368 . HD2 1 1
1181 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1181 1 2 1 1 54 LYS QD . 368 . HD* 1 1
1182 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1182 1 2 1 1 54 LYS HD3 . 368 . HD1 1 1
1183 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1183 1 2 1 1 54 LYS HE2 . 368 . HE2 1 1
1184 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1184 1 2 1 1 54 LYS HE3 . 368 . HE1 1 1
1185 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1185 1 2 1 1 54 LYS HG2 . 368 . HG2 1 1
1186 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1186 1 2 1 1 54 LYS HG3 . 368 . HG1 1 1
1187 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1187 1 2 1 1 55 LEU H . 369 . HN 1 1
1188 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1188 1 2 1 1 71 VAL HA . 385 . HA 1 1
1189 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1189 1 2 1 1 71 VAL HB . 385 . HB 1 1
1190 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1190 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1191 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1191 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
1192 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1192 1 2 1 1 72 GLU H . 386 . HN 1 1
1193 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1193 1 2 1 1 73 LEU H . 387 . HN 1 1
1194 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1194 1 2 1 1 73 LEU HA . 387 . HA 1 1
1195 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1195 1 2 1 1 73 LEU QD . 387 . HD* 1 1
1196 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1196 1 2 1 1 74 ALA H . 388 . HN 1 1
1197 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1197 1 2 1 1 80 VAL QG . 394 . HG* 1 1
1198 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1198 1 2 1 1 123 VAL HA . 437 . HA 1 1
1199 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1199 1 2 1 1 124 VAL H . 438 . HN 1 1
1200 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1200 1 2 1 1 124 VAL HB . 438 . HB 1 1
1201 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1201 1 2 1 1 124 VAL MG1 . 438 . HG1* 1 1
1202 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1202 1 2 1 1 124 VAL MG2 . 438 . HG2* 1 1
1203 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1203 1 2 1 1 127 GLU H . 441 . HN 1 1
1204 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1204 1 2 1 1 127 GLU HB2 . 441 . HB2 1 1
1205 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1205 1 2 1 1 127 GLU QB . 441 . HB* 1 1
1206 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1206 1 2 1 1 127 GLU HB3 . 441 . HB1 1 1
1207 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1207 1 2 1 1 127 GLU HG2 . 441 . HG2 1 1
1208 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1208 1 2 1 1 127 GLU HG3 . 441 . HG1 1 1
1209 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1209 1 2 1 1 128 LYS H . 442 . HN 1 1
1210 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1210 1 2 1 1 128 LYS HA . 442 . HA 1 1
1211 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1211 1 2 1 1 129 CYS H . 443 . HN 1 1
1212 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1212 1 2 1 1 129 CYS HA . 443 . HA 1 1
1213 1 1 1 1 51 PHE QD . 365 . HD* 1 1
1213 1 2 1 1 129 CYS QB . 443 . HB* 1 1
1214 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1214 1 2 1 1 53 LYS H . 367 . HN 1 1
1215 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1215 1 2 1 1 54 LYS HA . 368 . HA 1 1
1216 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1216 1 2 1 1 54 LYS QG . 368 . HG* 1 1
1217 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1217 1 2 1 1 55 LEU HG . 369 . HG 1 1
1218 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1218 1 2 1 1 71 VAL HA . 385 . HA 1 1
1219 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1219 1 2 1 1 71 VAL HB . 385 . HB 1 1
1220 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1220 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1221 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1221 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
1222 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1222 1 2 1 1 72 GLU H . 386 . HN 1 1
1223 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1223 1 2 1 1 73 LEU H . 387 . HN 1 1
1224 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1224 1 2 1 1 73 LEU QD . 387 . HD* 1 1
1225 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1225 1 2 1 1 123 VAL HA . 437 . HA 1 1
1226 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1226 1 2 1 1 124 VAL HB . 438 . HB 1 1
1227 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1227 1 2 1 1 124 VAL MG1 . 438 . HG1* 1 1
1228 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1228 1 2 1 1 124 VAL QG . 438 . HG* 1 1
1229 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1229 1 2 1 1 124 VAL MG2 . 438 . HG2* 1 1
1230 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1230 1 2 1 1 127 GLU H . 441 . HN 1 1
1231 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1231 1 2 1 1 127 GLU HB2 . 441 . HB2 1 1
1232 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1232 1 2 1 1 127 GLU QB . 441 . HB* 1 1
1233 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1233 1 2 1 1 127 GLU HB3 . 441 . HB1 1 1
1234 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1234 1 2 1 1 127 GLU HG2 . 441 . HG2 1 1
1235 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1235 1 2 1 1 127 GLU QG . 441 . HG* 1 1
1236 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1236 1 2 1 1 127 GLU HG3 . 441 . HG1 1 1
1237 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1237 1 2 1 1 128 LYS H . 442 . HN 1 1
1238 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1238 1 2 1 1 128 LYS HA . 442 . HA 1 1
1239 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1239 1 2 1 1 129 CYS H . 443 . HN 1 1
1240 1 1 1 1 51 PHE QE . 365 . HE* 1 1
1240 1 2 1 1 129 CYS HA . 443 . HA 1 1
1241 1 1 1 1 52 GLN H . 366 . HN 1 1
1241 1 2 1 1 53 LYS H . 367 . HN 1 1
1242 1 1 1 1 52 GLN H . 366 . HN 1 1
1242 1 2 1 1 53 LYS HA . 367 . HA 1 1
1243 1 1 1 1 52 GLN H . 366 . HN 1 1
1243 1 2 1 1 71 VAL HB . 385 . HB 1 1
1244 1 1 1 1 52 GLN H . 366 . HN 1 1
1244 1 2 1 1 72 GLU H . 386 . HN 1 1
1245 1 1 1 1 52 GLN H . 366 . HN 1 1
1245 1 2 1 1 72 GLU QB . 386 . HB* 1 1
1246 1 1 1 1 52 GLN H . 366 . HN 1 1
1246 1 2 1 1 72 GLU HG2 . 386 . HG2 1 1
1247 1 1 1 1 52 GLN H . 366 . HN 1 1
1247 1 2 1 1 72 GLU HG3 . 386 . HG1 1 1
1248 1 1 1 1 52 GLN H . 366 . HN 1 1
1248 1 2 1 1 73 LEU H . 387 . HN 1 1
1249 1 1 1 1 52 GLN H . 366 . HN 1 1
1249 1 2 1 1 73 LEU QD . 387 . HD* 1 1
1250 1 1 1 1 52 GLN H . 366 . HN 1 1
1250 1 2 1 1 74 ALA H . 388 . HN 1 1
1251 1 1 1 1 52 GLN H . 366 . HN 1 1
1251 1 2 1 1 74 ALA HA . 388 . HA 1 1
1252 1 1 1 1 52 GLN H . 366 . HN 1 1
1252 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1253 1 1 1 1 52 GLN H . 366 . HN 1 1
1253 1 2 1 1 75 ASP H . 389 . HN 1 1
1254 1 1 1 1 52 GLN HA . 366 . HA 1 1
1254 1 2 1 1 53 LYS HA . 367 . HA 1 1
1255 1 1 1 1 52 GLN HA . 366 . HA 1 1
1255 1 2 1 1 53 LYS QE . 367 . HE* 1 1
1256 1 1 1 1 52 GLN HA . 366 . HA 1 1
1256 1 2 1 1 54 LYS H . 368 . HN 1 1
1257 1 1 1 1 52 GLN HA . 366 . HA 1 1
1257 1 2 1 1 54 LYS QG . 368 . HG* 1 1
1258 1 1 1 1 52 GLN HA . 366 . HA 1 1
1258 1 2 1 1 72 GLU H . 386 . HN 1 1
1259 1 1 1 1 52 GLN HA . 366 . HA 1 1
1259 1 2 1 1 72 GLU QG . 386 . HG* 1 1
1260 1 1 1 1 52 GLN HA . 366 . HA 1 1
1260 1 2 1 1 74 ALA H . 388 . HN 1 1
1261 1 1 1 1 52 GLN HA . 366 . HA 1 1
1261 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1262 1 1 1 1 52 GLN HB2 . 366 . HB2 1 1
1262 1 2 1 1 53 LYS H . 367 . HN 1 1
1263 1 1 1 1 52 GLN HB2 . 366 . HB2 1 1
1263 1 2 1 1 74 ALA HA . 388 . HA 1 1
1264 1 1 1 1 52 GLN HB2 . 366 . HB2 1 1
1264 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1265 1 1 1 1 52 GLN HB3 . 366 . HB1 1 1
1265 1 2 1 1 53 LYS H . 367 . HN 1 1
1266 1 1 1 1 52 GLN QE . 366 . HE2* 1 1
1266 1 2 1 1 53 LYS H . 367 . HN 1 1
1267 1 1 1 1 52 GLN QE . 366 . HE2* 1 1
1267 1 2 1 1 53 LYS HB2 . 367 . HB2 1 1
1268 1 1 1 1 52 GLN QE . 366 . HE2* 1 1
1268 1 2 1 1 72 GLU QB . 386 . HB* 1 1
1269 1 1 1 1 52 GLN QE . 366 . HE2* 1 1
1269 1 2 1 1 72 GLU QG . 386 . HG* 1 1
1270 1 1 1 1 52 GLN QE . 366 . HE2* 1 1
1270 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1271 1 1 1 1 52 GLN QE . 366 . HE2* 1 1
1271 1 2 1 1 103 ALA MB . 417 . HB* 1 1
1272 1 1 1 1 52 GLN HE21 . 366 . HE21 1 1
1272 1 2 1 1 53 LYS HB2 . 367 . HB2 1 1
1273 1 1 1 1 52 GLN HE21 . 366 . HE21 1 1
1273 1 2 1 1 74 ALA HA . 388 . HA 1 1
1274 1 1 1 1 52 GLN HE21 . 366 . HE21 1 1
1274 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1275 1 1 1 1 52 GLN HE21 . 366 . HE21 1 1
1275 1 2 1 1 103 ALA MB . 417 . HB* 1 1
1276 1 1 1 1 52 GLN HE22 . 366 . HE22 1 1
1276 1 2 1 1 53 LYS HB2 . 367 . HB2 1 1
1277 1 1 1 1 52 GLN HE22 . 366 . HE22 1 1
1277 1 2 1 1 74 ALA HA . 388 . HA 1 1
1278 1 1 1 1 52 GLN HE22 . 366 . HE22 1 1
1278 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1279 1 1 1 1 52 GLN HE22 . 366 . HE22 1 1
1279 1 2 1 1 103 ALA MB . 417 . HB* 1 1
1280 1 1 1 1 52 GLN QG . 366 . HG* 1 1
1280 1 2 1 1 53 LYS H . 367 . HN 1 1
1281 1 1 1 1 52 GLN QG . 366 . HG* 1 1
1281 1 2 1 1 53 LYS HA . 367 . HA 1 1
1282 1 1 1 1 52 GLN QG . 366 . HG* 1 1
1282 1 2 1 1 53 LYS QE . 367 . HE* 1 1
1283 1 1 1 1 52 GLN QG . 366 . HG* 1 1
1283 1 2 1 1 73 LEU H . 387 . HN 1 1
1284 1 1 1 1 52 GLN QG . 366 . HG* 1 1
1284 1 2 1 1 74 ALA H . 388 . HN 1 1
1285 1 1 1 1 52 GLN QG . 366 . HG* 1 1
1285 1 2 1 1 74 ALA HA . 388 . HA 1 1
1286 1 1 1 1 52 GLN QG . 366 . HG* 1 1
1286 1 2 1 1 74 ALA MB . 388 . HB* 1 1
1287 1 1 1 1 53 LYS H . 367 . HN 1 1
1287 1 2 1 1 53 LYS HB2 . 367 . HB2 1 1
1288 1 1 1 1 53 LYS H . 367 . HN 1 1
1288 1 2 1 1 53 LYS QE . 367 . HE* 1 1
1289 1 1 1 1 53 LYS H . 367 . HN 1 1
1289 1 2 1 1 54 LYS H . 368 . HN 1 1
1290 1 1 1 1 53 LYS H . 367 . HN 1 1
1290 1 2 1 1 55 LEU H . 369 . HN 1 1
1291 1 1 1 1 53 LYS H . 367 . HN 1 1
1291 1 2 1 1 71 VAL HB . 385 . HB 1 1
1292 1 1 1 1 53 LYS H . 367 . HN 1 1
1292 1 2 1 1 72 GLU H . 386 . HN 1 1
1293 1 1 1 1 53 LYS H . 367 . HN 1 1
1293 1 2 1 1 72 GLU HA . 386 . HA 1 1
1294 1 1 1 1 53 LYS H . 367 . HN 1 1
1294 1 2 1 1 72 GLU HG2 . 386 . HG2 1 1
1295 1 1 1 1 53 LYS H . 367 . HN 1 1
1295 1 2 1 1 72 GLU QG . 386 . HG* 1 1
1296 1 1 1 1 53 LYS H . 367 . HN 1 1
1296 1 2 1 1 72 GLU HG3 . 386 . HG1 1 1
1297 1 1 1 1 53 LYS H . 367 . HN 1 1
1297 1 2 1 1 73 LEU H . 387 . HN 1 1
1298 1 1 1 1 53 LYS H . 367 . HN 1 1
1298 1 2 1 1 73 LEU QD . 387 . HD* 1 1
1299 1 1 1 1 53 LYS H . 367 . HN 1 1
1299 1 2 1 1 74 ALA H . 388 . HN 1 1
1300 1 1 1 1 53 LYS H . 367 . HN 1 1
1300 1 2 1 1 74 ALA HA . 388 . HA 1 1
1301 1 1 1 1 53 LYS HA . 367 . HA 1 1
1301 1 2 1 1 53 LYS QD . 367 . HD* 1 1
1302 1 1 1 1 53 LYS HA . 367 . HA 1 1
1302 1 2 1 1 53 LYS QE . 367 . HE* 1 1
1303 1 1 1 1 53 LYS HA . 367 . HA 1 1
1303 1 2 1 1 55 LEU H . 369 . HN 1 1
1304 1 1 1 1 53 LYS HA . 367 . HA 1 1
1304 1 2 1 1 72 GLU QG . 386 . HG* 1 1
1305 1 1 1 1 53 LYS HB2 . 367 . HB2 1 1
1305 1 2 1 1 53 LYS QE . 367 . HE* 1 1
1306 1 1 1 1 53 LYS HB2 . 367 . HB2 1 1
1306 1 2 1 1 71 VAL HA . 385 . HA 1 1
1307 1 1 1 1 53 LYS HB2 . 367 . HB2 1 1
1307 1 2 1 1 71 VAL HB . 385 . HB 1 1
1308 1 1 1 1 53 LYS HB3 . 367 . HB1 1 1
1308 1 2 1 1 54 LYS H . 368 . HN 1 1
1309 1 1 1 1 53 LYS HB3 . 367 . HB1 1 1
1309 1 2 1 1 72 GLU H . 386 . HN 1 1
1310 1 1 1 1 53 LYS QE . 367 . HE* 1 1
1310 1 2 1 1 53 LYS QG . 367 . HG* 1 1
1311 1 1 1 1 53 LYS QE . 367 . HE* 1 1
1311 1 2 1 1 72 GLU QG . 386 . HG* 1 1
1312 1 1 1 1 53 LYS HE2 . 367 . HE2 1 1
1312 1 2 1 1 54 LYS H . 368 . HN 1 1
1313 1 1 1 1 53 LYS HE3 . 367 . HE1 1 1
1313 1 2 1 1 54 LYS H . 368 . HN 1 1
1314 1 1 1 1 53 LYS QG . 367 . HG* 1 1
1314 1 2 1 1 54 LYS H . 368 . HN 1 1
1315 1 1 1 1 53 LYS QG . 367 . HG* 1 1
1315 1 2 1 1 71 VAL HA . 385 . HA 1 1
1316 1 1 1 1 53 LYS QG . 367 . HG* 1 1
1316 1 2 1 1 72 GLU H . 386 . HN 1 1
1317 1 1 1 1 53 LYS HG2 . 367 . HG2 1 1
1317 1 2 1 1 54 LYS H . 368 . HN 1 1
1318 1 1 1 1 53 LYS HG3 . 367 . HG1 1 1
1318 1 2 1 1 54 LYS H . 368 . HN 1 1
1319 1 1 1 1 54 LYS H . 368 . HN 1 1
1319 1 2 1 1 54 LYS QE . 368 . HE* 1 1
1320 1 1 1 1 54 LYS H . 368 . HN 1 1
1320 1 2 1 1 54 LYS HG2 . 368 . HG2 1 1
1321 1 1 1 1 54 LYS H . 368 . HN 1 1
1321 1 2 1 1 54 LYS QG . 368 . HG* 1 1
1322 1 1 1 1 54 LYS H . 368 . HN 1 1
1322 1 2 1 1 54 LYS HG3 . 368 . HG1 1 1
1323 1 1 1 1 54 LYS H . 368 . HN 1 1
1323 1 2 1 1 55 LEU H . 369 . HN 1 1
1324 1 1 1 1 54 LYS H . 368 . HN 1 1
1324 1 2 1 1 72 GLU H . 386 . HN 1 1
1325 1 1 1 1 54 LYS HA . 368 . HA 1 1
1325 1 2 1 1 54 LYS HD2 . 368 . HD2 1 1
1326 1 1 1 1 54 LYS HA . 368 . HA 1 1
1326 1 2 1 1 54 LYS QD . 368 . HD* 1 1
1327 1 1 1 1 54 LYS HA . 368 . HA 1 1
1327 1 2 1 1 54 LYS HD3 . 368 . HD1 1 1
1328 1 1 1 1 54 LYS HA . 368 . HA 1 1
1328 1 2 1 1 54 LYS HE2 . 368 . HE2 1 1
1329 1 1 1 1 54 LYS HA . 368 . HA 1 1
1329 1 2 1 1 54 LYS HE3 . 368 . HE1 1 1
1330 1 1 1 1 54 LYS HA . 368 . HA 1 1
1330 1 2 1 1 55 LEU HA . 369 . HA 1 1
1331 1 1 1 1 54 LYS HA . 368 . HA 1 1
1331 1 2 1 1 55 LEU QD . 369 . HD* 1 1
1332 1 1 1 1 54 LYS HA . 368 . HA 1 1
1332 1 2 1 1 71 VAL HB . 385 . HB 1 1
1333 1 1 1 1 54 LYS HA . 368 . HA 1 1
1333 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1334 1 1 1 1 54 LYS HA . 368 . HA 1 1
1334 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
1335 1 1 1 1 54 LYS HA . 368 . HA 1 1
1335 1 2 1 1 72 GLU H . 386 . HN 1 1
1336 1 1 1 1 54 LYS HA . 368 . HA 1 1
1336 1 2 1 1 129 CYS QB . 443 . HB* 1 1
1337 1 1 1 1 54 LYS QB . 368 . HB* 1 1
1337 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1338 1 1 1 1 54 LYS QB . 368 . HB* 1 1
1338 1 2 1 1 129 CYS QB . 443 . HB* 1 1
1339 1 1 1 1 54 LYS QB . 368 . HB* 1 1
1339 1 2 1 1 131 THR HB . 445 . HB 1 1
1340 1 1 1 1 54 LYS HB2 . 368 . HB2 1 1
1340 1 2 1 1 55 LEU H . 369 . HN 1 1
1341 1 1 1 1 54 LYS HB3 . 368 . HB1 1 1
1341 1 2 1 1 55 LEU H . 369 . HN 1 1
1342 1 1 1 1 54 LYS QD . 368 . HD* 1 1
1342 1 2 1 1 129 CYS QB . 443 . HB* 1 1
1343 1 1 1 1 54 LYS HD2 . 368 . HD2 1 1
1343 1 2 1 1 129 CYS HA . 443 . HA 1 1
1344 1 1 1 1 54 LYS HD3 . 368 . HD1 1 1
1344 1 2 1 1 129 CYS HA . 443 . HA 1 1
1345 1 1 1 1 54 LYS HE2 . 368 . HE2 1 1
1345 1 2 1 1 129 CYS HA . 443 . HA 1 1
1346 1 1 1 1 54 LYS HE3 . 368 . HE1 1 1
1346 1 2 1 1 129 CYS HA . 443 . HA 1 1
1347 1 1 1 1 54 LYS QG . 368 . HG* 1 1
1347 1 2 1 1 55 LEU H . 369 . HN 1 1
1348 1 1 1 1 54 LYS QG . 368 . HG* 1 1
1348 1 2 1 1 129 CYS HA . 443 . HA 1 1
1349 1 1 1 1 54 LYS QG . 368 . HG* 1 1
1349 1 2 1 1 129 CYS QB . 443 . HB* 1 1
1350 1 1 1 1 55 LEU H . 369 . HN 1 1
1350 1 2 1 1 55 LEU MD1 . 369 . HD1* 1 1
1351 1 1 1 1 55 LEU H . 369 . HN 1 1
1351 1 2 1 1 55 LEU QD . 369 . HD* 1 1
1352 1 1 1 1 55 LEU H . 369 . HN 1 1
1352 1 2 1 1 55 LEU MD2 . 369 . HD2* 1 1
1353 1 1 1 1 55 LEU H . 369 . HN 1 1
1353 1 2 1 1 55 LEU HG . 369 . HG 1 1
1354 1 1 1 1 55 LEU H . 369 . HN 1 1
1354 1 2 1 1 56 GLU H . 370 . HN 1 1
1355 1 1 1 1 55 LEU H . 369 . HN 1 1
1355 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1356 1 1 1 1 55 LEU H . 369 . HN 1 1
1356 1 2 1 1 71 VAL HA . 385 . HA 1 1
1357 1 1 1 1 55 LEU H . 369 . HN 1 1
1357 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1358 1 1 1 1 55 LEU H . 369 . HN 1 1
1358 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
1359 1 1 1 1 55 LEU H . 369 . HN 1 1
1359 1 2 1 1 72 GLU H . 386 . HN 1 1
1360 1 1 1 1 55 LEU H . 369 . HN 1 1
1360 1 2 1 1 121 GLN HA . 435 . HA 1 1
1361 1 1 1 1 55 LEU H . 369 . HN 1 1
1361 1 2 1 1 129 CYS HA . 443 . HA 1 1
1362 1 1 1 1 55 LEU H . 369 . HN 1 1
1362 1 2 1 1 129 CYS HB2 . 443 . HB2 1 1
1363 1 1 1 1 55 LEU H . 369 . HN 1 1
1363 1 2 1 1 129 CYS QB . 443 . HB* 1 1
1364 1 1 1 1 55 LEU H . 369 . HN 1 1
1364 1 2 1 1 129 CYS HB3 . 443 . HB1 1 1
1365 1 1 1 1 55 LEU H . 369 . HN 1 1
1365 1 2 1 1 130 SER H . 444 . HN 1 1
1366 1 1 1 1 55 LEU H . 369 . HN 1 1
1366 1 2 1 1 131 THR HA . 445 . HA 1 1
1367 1 1 1 1 55 LEU H . 369 . HN 1 1
1367 1 2 1 1 131 THR HB . 445 . HB 1 1
1368 1 1 1 1 55 LEU H . 369 . HN 1 1
1368 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1369 1 1 1 1 55 LEU HA . 369 . HA 1 1
1369 1 2 1 1 55 LEU QD . 369 . HD* 1 1
1370 1 1 1 1 55 LEU HA . 369 . HA 1 1
1370 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1371 1 1 1 1 55 LEU HA . 369 . HA 1 1
1371 1 2 1 1 69 LEU HB3 . 383 . HB1 1 1
1372 1 1 1 1 55 LEU HA . 369 . HA 1 1
1372 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1373 1 1 1 1 55 LEU HA . 369 . HA 1 1
1373 1 2 1 1 70 THR H . 384 . HN 1 1
1374 1 1 1 1 55 LEU HA . 369 . HA 1 1
1374 1 2 1 1 70 THR MG . 384 . HG2* 1 1
1375 1 1 1 1 55 LEU HA . 369 . HA 1 1
1375 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1376 1 1 1 1 55 LEU HA . 369 . HA 1 1
1376 1 2 1 1 131 THR HB . 445 . HB 1 1
1377 1 1 1 1 55 LEU HA . 369 . HA 1 1
1377 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1378 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1378 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1379 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1379 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1380 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1380 1 2 1 1 129 CYS HA . 443 . HA 1 1
1381 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1381 1 2 1 1 130 SER H . 444 . HN 1 1
1382 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1382 1 2 1 1 131 THR H . 445 . HN 1 1
1383 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1383 1 2 1 1 131 THR HA . 445 . HA 1 1
1384 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1384 1 2 1 1 131 THR HB . 445 . HB 1 1
1385 1 1 1 1 55 LEU HB2 . 369 . HB2 1 1
1385 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1386 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1386 1 2 1 1 56 GLU H . 370 . HN 1 1
1387 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1387 1 2 1 1 56 GLU HG2 . 370 . HG2 1 1
1388 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1388 1 2 1 1 56 GLU HG3 . 370 . HG1 1 1
1389 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1389 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1390 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1390 1 2 1 1 121 GLN HA . 435 . HA 1 1
1391 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1391 1 2 1 1 130 SER H . 444 . HN 1 1
1392 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1392 1 2 1 1 130 SER HA . 444 . HA 1 1
1393 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1393 1 2 1 1 131 THR HA . 445 . HA 1 1
1394 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1394 1 2 1 1 131 THR HB . 445 . HB 1 1
1395 1 1 1 1 55 LEU HB3 . 369 . HB1 1 1
1395 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1396 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1396 1 2 1 1 56 GLU H . 370 . HN 1 1
1397 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1397 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1398 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1398 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1399 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1399 1 2 1 1 69 LEU HA . 383 . HA 1 1
1400 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1400 1 2 1 1 69 LEU HB3 . 383 . HB1 1 1
1401 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1401 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1402 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1402 1 2 1 1 70 THR H . 384 . HN 1 1
1403 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1403 1 2 1 1 70 THR HA . 384 . HA 1 1
1404 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1404 1 2 1 1 71 VAL H . 385 . HN 1 1
1405 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1405 1 2 1 1 71 VAL HA . 385 . HA 1 1
1406 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1406 1 2 1 1 71 VAL HB . 385 . HB 1 1
1407 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1407 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1408 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1408 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
1409 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1409 1 2 1 1 120 TYR H . 434 . HN 1 1
1410 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1410 1 2 1 1 120 TYR HA . 434 . HA 1 1
1411 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1411 1 2 1 1 120 TYR QB . 434 . HB* 1 1
1412 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1412 1 2 1 1 121 GLN HA . 435 . HA 1 1
1413 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1413 1 2 1 1 122 CYS HA . 436 . HA 1 1
1414 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1414 1 2 1 1 122 CYS QB . 436 . HB* 1 1
1415 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1415 1 2 1 1 129 CYS HA . 443 . HA 1 1
1416 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1416 1 2 1 1 129 CYS QB . 443 . HB* 1 1
1417 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1417 1 2 1 1 130 SER H . 444 . HN 1 1
1418 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1418 1 2 1 1 130 SER HA . 444 . HA 1 1
1419 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1419 1 2 1 1 131 THR H . 445 . HN 1 1
1420 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1420 1 2 1 1 131 THR HA . 445 . HA 1 1
1421 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1421 1 2 1 1 131 THR HB . 445 . HB 1 1
1422 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1422 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1423 1 1 1 1 55 LEU QD . 369 . HD* 1 1
1423 1 2 1 1 132 GLU H . 446 . HN 1 1
1424 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1424 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1425 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1425 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1426 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1426 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1427 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1427 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1428 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1428 1 2 1 1 120 TYR H . 434 . HN 1 1
1429 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1429 1 2 1 1 131 THR H . 445 . HN 1 1
1430 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1430 1 2 1 1 131 THR HB . 445 . HB 1 1
1431 1 1 1 1 55 LEU MD1 . 369 . HD1* 1 1
1431 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1432 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1432 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1433 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1433 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1434 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1434 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1435 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1435 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1436 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1436 1 2 1 1 120 TYR H . 434 . HN 1 1
1437 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1437 1 2 1 1 131 THR H . 445 . HN 1 1
1438 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1438 1 2 1 1 131 THR HB . 445 . HB 1 1
1439 1 1 1 1 55 LEU MD2 . 369 . HD2* 1 1
1439 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1440 1 1 1 1 55 LEU HG . 369 . HG 1 1
1440 1 2 1 1 56 GLU H . 370 . HN 1 1
1441 1 1 1 1 55 LEU HG . 369 . HG 1 1
1441 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1442 1 1 1 1 55 LEU HG . 369 . HG 1 1
1442 1 2 1 1 71 VAL HA . 385 . HA 1 1
1443 1 1 1 1 55 LEU HG . 369 . HG 1 1
1443 1 2 1 1 71 VAL HB . 385 . HB 1 1
1444 1 1 1 1 55 LEU HG . 369 . HG 1 1
1444 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
1445 1 1 1 1 55 LEU HG . 369 . HG 1 1
1445 1 2 1 1 122 CYS H . 436 . HN 1 1
1446 1 1 1 1 56 GLU H . 370 . HN 1 1
1446 1 2 1 1 56 GLU HG2 . 370 . HG2 1 1
1447 1 1 1 1 56 GLU H . 370 . HN 1 1
1447 1 2 1 1 56 GLU QG . 370 . HG* 1 1
1448 1 1 1 1 56 GLU H . 370 . HN 1 1
1448 1 2 1 1 56 GLU HG3 . 370 . HG1 1 1
1449 1 1 1 1 56 GLU H . 370 . HN 1 1
1449 1 2 1 1 57 PRO QD . 371 . HD* 1 1
1450 1 1 1 1 56 GLU H . 370 . HN 1 1
1450 1 2 1 1 58 ALA H . 372 . HN 1 1
1451 1 1 1 1 56 GLU H . 370 . HN 1 1
1451 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1452 1 1 1 1 56 GLU H . 370 . HN 1 1
1452 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1453 1 1 1 1 56 GLU H . 370 . HN 1 1
1453 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1454 1 1 1 1 56 GLU H . 370 . HN 1 1
1454 1 2 1 1 131 THR HB . 445 . HB 1 1
1455 1 1 1 1 56 GLU H . 370 . HN 1 1
1455 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1456 1 1 1 1 56 GLU HA . 370 . HA 1 1
1456 1 2 1 1 57 PRO QD . 371 . HD* 1 1
1457 1 1 1 1 56 GLU HA . 370 . HA 1 1
1457 1 2 1 1 58 ALA H . 372 . HN 1 1
1458 1 1 1 1 56 GLU QB . 370 . HB* 1 1
1458 1 2 1 1 57 PRO HA . 371 . HA 1 1
1459 1 1 1 1 56 GLU QB . 370 . HB* 1 1
1459 1 2 1 1 57 PRO QD . 371 . HD* 1 1
1460 1 1 1 1 56 GLU QB . 370 . HB* 1 1
1460 1 2 1 1 57 PRO QG . 371 . HG* 1 1
1461 1 1 1 1 56 GLU QB . 370 . HB* 1 1
1461 1 2 1 1 58 ALA H . 372 . HN 1 1
1462 1 1 1 1 56 GLU QB . 370 . HB* 1 1
1462 1 2 1 1 58 ALA HA . 372 . HA 1 1
1463 1 1 1 1 56 GLU QB . 370 . HB* 1 1
1463 1 2 1 1 59 TYR QB . 373 . HB* 1 1
1464 1 1 1 1 56 GLU HB2 . 370 . HB2 1 1
1464 1 2 1 1 58 ALA H . 372 . HN 1 1
1465 1 1 1 1 56 GLU HB3 . 370 . HB1 1 1
1465 1 2 1 1 58 ALA H . 372 . HN 1 1
1466 1 1 1 1 56 GLU QG . 370 . HG* 1 1
1466 1 2 1 1 57 PRO QD . 371 . HD* 1 1
1467 1 1 1 1 56 GLU QG . 370 . HG* 1 1
1467 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1468 1 1 1 1 56 GLU HG2 . 370 . HG2 1 1
1468 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1469 1 1 1 1 56 GLU HG2 . 370 . HG2 1 1
1469 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1470 1 1 1 1 56 GLU HG3 . 370 . HG1 1 1
1470 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1471 1 1 1 1 56 GLU HG3 . 370 . HG1 1 1
1471 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1472 1 1 1 1 57 PRO HA . 371 . HA 1 1
1472 1 2 1 1 58 ALA HA . 372 . HA 1 1
1473 1 1 1 1 57 PRO HA . 371 . HA 1 1
1473 1 2 1 1 59 TYR QE . 373 . HE* 1 1
1474 1 1 1 1 57 PRO HA . 371 . HA 1 1
1474 1 2 1 1 131 THR HA . 445 . HA 1 1
1475 1 1 1 1 57 PRO HA . 371 . HA 1 1
1475 1 2 1 1 131 THR HB . 445 . HB 1 1
1476 1 1 1 1 57 PRO HA . 371 . HA 1 1
1476 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1477 1 1 1 1 57 PRO HA . 371 . HA 1 1
1477 1 2 1 1 132 GLU H . 446 . HN 1 1
1478 1 1 1 1 57 PRO QB . 371 . HB* 1 1
1478 1 2 1 1 58 ALA HA . 372 . HA 1 1
1479 1 1 1 1 57 PRO QD . 371 . HD* 1 1
1479 1 2 1 1 58 ALA H . 372 . HN 1 1
1480 1 1 1 1 57 PRO QG . 371 . HG* 1 1
1480 1 2 1 1 58 ALA H . 372 . HN 1 1
1481 1 1 1 1 58 ALA H . 372 . HN 1 1
1481 1 2 1 1 59 TYR H . 373 . HN 1 1
1482 1 1 1 1 58 ALA H . 372 . HN 1 1
1482 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1483 1 1 1 1 58 ALA H . 372 . HN 1 1
1483 1 2 1 1 131 THR HA . 445 . HA 1 1
1484 1 1 1 1 58 ALA H . 372 . HN 1 1
1484 1 2 1 1 131 THR HB . 445 . HB 1 1
1485 1 1 1 1 58 ALA H . 372 . HN 1 1
1485 1 2 1 1 132 GLU H . 446 . HN 1 1
1486 1 1 1 1 58 ALA HA . 372 . HA 1 1
1486 1 2 1 1 59 TYR QB . 373 . HB* 1 1
1487 1 1 1 1 58 ALA HA . 372 . HA 1 1
1487 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1488 1 1 1 1 58 ALA HA . 372 . HA 1 1
1488 1 2 1 1 131 THR HA . 445 . HA 1 1
1489 1 1 1 1 58 ALA HA . 372 . HA 1 1
1489 1 2 1 1 132 GLU H . 446 . HN 1 1
1490 1 1 1 1 58 ALA HA . 372 . HA 1 1
1490 1 2 1 1 132 GLU QB . 446 . HB* 1 1
1491 1 1 1 1 58 ALA HA . 372 . HA 1 1
1491 1 2 1 1 132 GLU QG . 446 . HG* 1 1
1492 1 1 1 1 58 ALA MB . 372 . HB* 1 1
1492 1 2 1 1 59 TYR H . 373 . HN 1 1
1493 1 1 1 1 58 ALA MB . 372 . HB* 1 1
1493 1 2 1 1 59 TYR HA . 373 . HA 1 1
1494 1 1 1 1 58 ALA MB . 372 . HB* 1 1
1494 1 2 1 1 132 GLU H . 446 . HN 1 1
1495 1 1 1 1 59 TYR H . 373 . HN 1 1
1495 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1496 1 1 1 1 59 TYR H . 373 . HN 1 1
1496 1 2 1 1 60 GLN HA . 374 . HA 1 1
1497 1 1 1 1 59 TYR H . 373 . HN 1 1
1497 1 2 1 1 131 THR HB . 445 . HB 1 1
1498 1 1 1 1 59 TYR H . 373 . HN 1 1
1498 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1499 1 1 1 1 59 TYR H . 373 . HN 1 1
1499 1 2 1 1 132 GLU H . 446 . HN 1 1
1500 1 1 1 1 59 TYR H . 373 . HN 1 1
1500 1 2 1 1 132 GLU QB . 446 . HB* 1 1
1501 1 1 1 1 59 TYR H . 373 . HN 1 1
1501 1 2 1 1 133 LEU HA . 447 . HA 1 1
1502 1 1 1 1 59 TYR H . 373 . HN 1 1
1502 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1503 1 1 1 1 59 TYR H . 373 . HN 1 1
1503 1 2 1 1 134 PHE HA . 448 . HA 1 1
1504 1 1 1 1 59 TYR HA . 373 . HA 1 1
1504 1 2 1 1 59 TYR QD . 373 . HD* 1 1
1505 1 1 1 1 59 TYR HA . 373 . HA 1 1
1505 1 2 1 1 60 GLN HA . 374 . HA 1 1
1506 1 1 1 1 59 TYR HA . 373 . HA 1 1
1506 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1507 1 1 1 1 59 TYR HA . 373 . HA 1 1
1507 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1508 1 1 1 1 59 TYR HA . 373 . HA 1 1
1508 1 2 1 1 134 PHE H . 448 . HN 1 1
1509 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1509 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1510 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1510 1 2 1 1 67 ILE QG . 381 . HG1* 1 1
1511 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1511 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1512 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1512 1 2 1 1 69 LEU HB3 . 383 . HB1 1 1
1513 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1513 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1514 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1514 1 2 1 1 133 LEU H . 447 . HN 1 1
1515 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1515 1 2 1 1 133 LEU HA . 447 . HA 1 1
1516 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1516 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1517 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1517 1 2 1 1 134 PHE H . 448 . HN 1 1
1518 1 1 1 1 59 TYR QB . 373 . HB* 1 1
1518 1 2 1 1 134 PHE QB . 448 . HB* 1 1
1519 1 1 1 1 59 TYR HB2 . 373 . HB2 1 1
1519 1 2 1 1 60 GLN H . 374 . HN 1 1
1520 1 1 1 1 59 TYR HB2 . 373 . HB2 1 1
1520 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1521 1 1 1 1 59 TYR HB2 . 373 . HB2 1 1
1521 1 2 1 1 134 PHE H . 448 . HN 1 1
1522 1 1 1 1 59 TYR HB3 . 373 . HB1 1 1
1522 1 2 1 1 60 GLN H . 374 . HN 1 1
1523 1 1 1 1 59 TYR HB3 . 373 . HB1 1 1
1523 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1524 1 1 1 1 59 TYR HB3 . 373 . HB1 1 1
1524 1 2 1 1 134 PHE H . 448 . HN 1 1
1525 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1525 1 2 1 1 60 GLN H . 374 . HN 1 1
1526 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1526 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1527 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1527 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1528 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1528 1 2 1 1 69 LEU HG . 383 . HG 1 1
1529 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1529 1 2 1 1 131 THR H . 445 . HN 1 1
1530 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1530 1 2 1 1 131 THR HB . 445 . HB 1 1
1531 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1531 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1532 1 1 1 1 59 TYR QD . 373 . HD* 1 1
1532 1 2 1 1 132 GLU H . 446 . HN 1 1
1533 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1533 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1534 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1534 1 2 1 1 69 LEU HA . 383 . HA 1 1
1535 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1535 1 2 1 1 69 LEU HB2 . 383 . HB2 1 1
1536 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1536 1 2 1 1 69 LEU HB3 . 383 . HB1 1 1
1537 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1537 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1538 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1538 1 2 1 1 69 LEU HG . 383 . HG 1 1
1539 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1539 1 2 1 1 131 THR HB . 445 . HB 1 1
1540 1 1 1 1 59 TYR QE . 373 . HE* 1 1
1540 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1541 1 1 1 1 60 GLN H . 374 . HN 1 1
1541 1 2 1 1 61 VAL MG1 . 375 . HG1* 1 1
1542 1 1 1 1 60 GLN H . 374 . HN 1 1
1542 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1543 1 1 1 1 60 GLN H . 374 . HN 1 1
1543 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1544 1 1 1 1 60 GLN H . 374 . HN 1 1
1544 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1545 1 1 1 1 60 GLN H . 374 . HN 1 1
1545 1 2 1 1 134 PHE HB2 . 448 . HB2 1 1
1546 1 1 1 1 60 GLN H . 374 . HN 1 1
1546 1 2 1 1 134 PHE HB3 . 448 . HB1 1 1
1547 1 1 1 1 60 GLN HA . 374 . HA 1 1
1547 1 2 1 1 60 GLN HE22 . 374 . HE22 1 1
1548 1 1 1 1 60 GLN HA . 374 . HA 1 1
1548 1 2 1 1 61 VAL HA . 375 . HA 1 1
1549 1 1 1 1 60 GLN HA . 374 . HA 1 1
1549 1 2 1 1 61 VAL MG1 . 375 . HG1* 1 1
1550 1 1 1 1 60 GLN HA . 374 . HA 1 1
1550 1 2 1 1 61 VAL MG2 . 375 . HG2* 1 1
1551 1 1 1 1 60 GLN HA . 374 . HA 1 1
1551 1 2 1 1 133 LEU HA . 447 . HA 1 1
1552 1 1 1 1 60 GLN HA . 374 . HA 1 1
1552 1 2 1 1 133 LEU MD1 . 447 . HD1* 1 1
1553 1 1 1 1 60 GLN HA . 374 . HA 1 1
1553 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1554 1 1 1 1 60 GLN HA . 374 . HA 1 1
1554 1 2 1 1 133 LEU MD2 . 447 . HD2* 1 1
1555 1 1 1 1 60 GLN HA . 374 . HA 1 1
1555 1 2 1 1 134 PHE H . 448 . HN 1 1
1556 1 1 1 1 60 GLN HA . 374 . HA 1 1
1556 1 2 1 1 134 PHE HA . 448 . HA 1 1
1557 1 1 1 1 60 GLN HA . 374 . HA 1 1
1557 1 2 1 1 134 PHE QB . 448 . HB* 1 1
1558 1 1 1 1 60 GLN HA . 374 . HA 1 1
1558 1 2 1 1 134 PHE QD . 448 . HD* 1 1
1559 1 1 1 1 60 GLN HA . 374 . HA 1 1
1559 1 2 1 1 135 VAL HA . 449 . HA 1 1
1560 1 1 1 1 60 GLN HA . 374 . HA 1 1
1560 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1561 1 1 1 1 60 GLN HA . 374 . HA 1 1
1561 1 2 1 1 136 LYS H . 450 . HN 1 1
1562 1 1 1 1 60 GLN HB2 . 374 . HB2 1 1
1562 1 2 1 1 61 VAL H . 375 . HN 1 1
1563 1 1 1 1 60 GLN HB2 . 374 . HB2 1 1
1563 1 2 1 1 134 PHE H . 448 . HN 1 1
1564 1 1 1 1 60 GLN HB2 . 374 . HB2 1 1
1564 1 2 1 1 134 PHE HA . 448 . HA 1 1
1565 1 1 1 1 60 GLN HB2 . 374 . HB2 1 1
1565 1 2 1 1 134 PHE QB . 448 . HB* 1 1
1566 1 1 1 1 60 GLN HB2 . 374 . HB2 1 1
1566 1 2 1 1 136 LYS H . 450 . HN 1 1
1567 1 1 1 1 60 GLN HB3 . 374 . HB1 1 1
1567 1 2 1 1 61 VAL H . 375 . HN 1 1
1568 1 1 1 1 60 GLN QE . 374 . HE2* 1 1
1568 1 2 1 1 136 LYS QB . 450 . HB* 1 1
1569 1 1 1 1 60 GLN QE . 374 . HE2* 1 1
1569 1 2 1 1 136 LYS QD . 450 . HD* 1 1
1570 1 1 1 1 60 GLN QE . 374 . HE2* 1 1
1570 1 2 1 1 136 LYS QE . 450 . HE* 1 1
1571 1 1 1 1 60 GLN QE . 374 . HE2* 1 1
1571 1 2 1 1 136 LYS QG . 450 . HG* 1 1
1572 1 1 1 1 60 GLN HE21 . 374 . HE21 1 1
1572 1 2 1 1 61 VAL H . 375 . HN 1 1
1573 1 1 1 1 60 GLN HE21 . 374 . HE21 1 1
1573 1 2 1 1 62 SER HA . 376 . HA 1 1
1574 1 1 1 1 60 GLN HE22 . 374 . HE22 1 1
1574 1 2 1 1 61 VAL H . 375 . HN 1 1
1575 1 1 1 1 60 GLN HE22 . 374 . HE22 1 1
1575 1 2 1 1 62 SER HA . 376 . HA 1 1
1576 1 1 1 1 60 GLN QG . 374 . HG* 1 1
1576 1 2 1 1 61 VAL H . 375 . HN 1 1
1577 1 1 1 1 60 GLN QG . 374 . HG* 1 1
1577 1 2 1 1 61 VAL HA . 375 . HA 1 1
1578 1 1 1 1 60 GLN QG . 374 . HG* 1 1
1578 1 2 1 1 134 PHE QB . 448 . HB* 1 1
1579 1 1 1 1 60 GLN QG . 374 . HG* 1 1
1579 1 2 1 1 134 PHE QD . 448 . HD* 1 1
1580 1 1 1 1 60 GLN QG . 374 . HG* 1 1
1580 1 2 1 1 136 LYS QB . 450 . HB* 1 1
1581 1 1 1 1 60 GLN QG . 374 . HG* 1 1
1581 1 2 1 1 136 LYS QD . 450 . HD* 1 1
1582 1 1 1 1 60 GLN QG . 374 . HG* 1 1
1582 1 2 1 1 136 LYS QG . 450 . HG* 1 1
1583 1 1 1 1 60 GLN HG2 . 374 . HG2 1 1
1583 1 2 1 1 61 VAL HA . 375 . HA 1 1
1584 1 1 1 1 60 GLN HG2 . 374 . HG2 1 1
1584 1 2 1 1 134 PHE H . 448 . HN 1 1
1585 1 1 1 1 60 GLN HG2 . 374 . HG2 1 1
1585 1 2 1 1 134 PHE HA . 448 . HA 1 1
1586 1 1 1 1 60 GLN HG2 . 374 . HG2 1 1
1586 1 2 1 1 134 PHE QD . 448 . HD* 1 1
1587 1 1 1 1 60 GLN HG2 . 374 . HG2 1 1
1587 1 2 1 1 134 PHE QE . 448 . HE* 1 1
1588 1 1 1 1 60 GLN HG2 . 374 . HG2 1 1
1588 1 2 1 1 135 VAL HA . 449 . HA 1 1
1589 1 1 1 1 60 GLN HG2 . 374 . HG2 1 1
1589 1 2 1 1 136 LYS H . 450 . HN 1 1
1590 1 1 1 1 60 GLN HG3 . 374 . HG1 1 1
1590 1 2 1 1 61 VAL HA . 375 . HA 1 1
1591 1 1 1 1 60 GLN HG3 . 374 . HG1 1 1
1591 1 2 1 1 134 PHE H . 448 . HN 1 1
1592 1 1 1 1 60 GLN HG3 . 374 . HG1 1 1
1592 1 2 1 1 134 PHE HA . 448 . HA 1 1
1593 1 1 1 1 60 GLN HG3 . 374 . HG1 1 1
1593 1 2 1 1 134 PHE QD . 448 . HD* 1 1
1594 1 1 1 1 60 GLN HG3 . 374 . HG1 1 1
1594 1 2 1 1 134 PHE QE . 448 . HE* 1 1
1595 1 1 1 1 60 GLN HG3 . 374 . HG1 1 1
1595 1 2 1 1 135 VAL HA . 449 . HA 1 1
1596 1 1 1 1 60 GLN HG3 . 374 . HG1 1 1
1596 1 2 1 1 136 LYS H . 450 . HN 1 1
1597 1 1 1 1 61 VAL H . 375 . HN 1 1
1597 1 2 1 1 61 VAL MG1 . 375 . HG1* 1 1
1598 1 1 1 1 61 VAL H . 375 . HN 1 1
1598 1 2 1 1 62 SER H . 376 . HN 1 1
1599 1 1 1 1 61 VAL H . 375 . HN 1 1
1599 1 2 1 1 62 SER QB . 376 . HB* 1 1
1600 1 1 1 1 61 VAL H . 375 . HN 1 1
1600 1 2 1 1 133 LEU MD1 . 447 . HD1* 1 1
1601 1 1 1 1 61 VAL H . 375 . HN 1 1
1601 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1602 1 1 1 1 61 VAL H . 375 . HN 1 1
1602 1 2 1 1 133 LEU MD2 . 447 . HD2* 1 1
1603 1 1 1 1 61 VAL H . 375 . HN 1 1
1603 1 2 1 1 134 PHE H . 448 . HN 1 1
1604 1 1 1 1 61 VAL H . 375 . HN 1 1
1604 1 2 1 1 134 PHE QB . 448 . HB* 1 1
1605 1 1 1 1 61 VAL H . 375 . HN 1 1
1605 1 2 1 1 135 VAL HA . 449 . HA 1 1
1606 1 1 1 1 61 VAL H . 375 . HN 1 1
1606 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
1607 1 1 1 1 61 VAL H . 375 . HN 1 1
1607 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
1608 1 1 1 1 61 VAL H . 375 . HN 1 1
1608 1 2 1 1 136 LYS H . 450 . HN 1 1
1609 1 1 1 1 61 VAL HA . 375 . HA 1 1
1609 1 2 1 1 62 SER QB . 376 . HB* 1 1
1610 1 1 1 1 61 VAL HA . 375 . HA 1 1
1610 1 2 1 1 65 HIS QB . 379 . HB* 1 1
1611 1 1 1 1 61 VAL HA . 375 . HA 1 1
1611 1 2 1 1 67 ILE HB . 381 . HB 1 1
1612 1 1 1 1 61 VAL HA . 375 . HA 1 1
1612 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1613 1 1 1 1 61 VAL HA . 375 . HA 1 1
1613 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1614 1 1 1 1 61 VAL HA . 375 . HA 1 1
1614 1 2 1 1 133 LEU MD1 . 447 . HD1* 1 1
1615 1 1 1 1 61 VAL HA . 375 . HA 1 1
1615 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1616 1 1 1 1 61 VAL HA . 375 . HA 1 1
1616 1 2 1 1 133 LEU MD2 . 447 . HD2* 1 1
1617 1 1 1 1 61 VAL HA . 375 . HA 1 1
1617 1 2 1 1 135 VAL HA . 449 . HA 1 1
1618 1 1 1 1 61 VAL HB . 375 . HB 1 1
1618 1 2 1 1 62 SER H . 376 . HN 1 1
1619 1 1 1 1 61 VAL HB . 375 . HB 1 1
1619 1 2 1 1 67 ILE HA . 381 . HA 1 1
1620 1 1 1 1 61 VAL HB . 375 . HB 1 1
1620 1 2 1 1 67 ILE HB . 381 . HB 1 1
1621 1 1 1 1 61 VAL HB . 375 . HB 1 1
1621 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1622 1 1 1 1 61 VAL HB . 375 . HB 1 1
1622 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1623 1 1 1 1 61 VAL HB . 375 . HB 1 1
1623 1 2 1 1 68 ARG H . 382 . HN 1 1
1624 1 1 1 1 61 VAL HB . 375 . HB 1 1
1624 1 2 1 1 133 LEU MD1 . 447 . HD1* 1 1
1625 1 1 1 1 61 VAL HB . 375 . HB 1 1
1625 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1626 1 1 1 1 61 VAL HB . 375 . HB 1 1
1626 1 2 1 1 133 LEU MD2 . 447 . HD2* 1 1
1627 1 1 1 1 61 VAL HB . 375 . HB 1 1
1627 1 2 1 1 134 PHE H . 448 . HN 1 1
1628 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1628 1 2 1 1 62 SER H . 376 . HN 1 1
1629 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1629 1 2 1 1 63 LYS H . 377 . HN 1 1
1630 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1630 1 2 1 1 63 LYS HA . 377 . HA 1 1
1631 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1631 1 2 1 1 64 GLY H . 378 . HN 1 1
1632 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1632 1 2 1 1 65 HIS H . 379 . HN 1 1
1633 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1633 1 2 1 1 67 ILE HB . 381 . HB 1 1
1634 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1634 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1635 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1635 1 2 1 1 112 CYS H . 426 . HN 1 1
1636 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1636 1 2 1 1 112 CYS HA . 426 . HA 1 1
1637 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1637 1 2 1 1 112 CYS HB2 . 426 . HB2 1 1
1638 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1638 1 2 1 1 112 CYS HB3 . 426 . HB1 1 1
1639 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1639 1 2 1 1 113 SER H . 427 . HN 1 1
1640 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1640 1 2 1 1 134 PHE H . 448 . HN 1 1
1641 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1641 1 2 1 1 134 PHE HA . 448 . HA 1 1
1642 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1642 1 2 1 1 135 VAL HA . 449 . HA 1 1
1643 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1643 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1644 1 1 1 1 61 VAL MG1 . 375 . HG1* 1 1
1644 1 2 1 1 136 LYS H . 450 . HN 1 1
1645 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1645 1 2 1 1 62 SER H . 376 . HN 1 1
1646 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1646 1 2 1 1 62 SER HB2 . 376 . HB2 1 1
1647 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1647 1 2 1 1 62 SER QB . 376 . HB* 1 1
1648 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1648 1 2 1 1 62 SER HB3 . 376 . HB1 1 1
1649 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1649 1 2 1 1 63 LYS HA . 377 . HA 1 1
1650 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1650 1 2 1 1 64 GLY H . 378 . HN 1 1
1651 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1651 1 2 1 1 65 HIS H . 379 . HN 1 1
1652 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1652 1 2 1 1 65 HIS QB . 379 . HB* 1 1
1653 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1653 1 2 1 1 65 HIS HD2 . 379 . HD2 1 1
1654 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1654 1 2 1 1 66 LYS H . 380 . HN 1 1
1655 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1655 1 2 1 1 66 LYS HA . 380 . HA 1 1
1656 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1656 1 2 1 1 66 LYS HB2 . 380 . HB2 1 1
1657 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1657 1 2 1 1 66 LYS HB3 . 380 . HB1 1 1
1658 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1658 1 2 1 1 67 ILE H . 381 . HN 1 1
1659 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1659 1 2 1 1 67 ILE HB . 381 . HB 1 1
1660 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1660 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1661 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1661 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1662 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1662 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
1663 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1663 1 2 1 1 111 GLN H . 425 . HN 1 1
1664 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1664 1 2 1 1 112 CYS H . 426 . HN 1 1
1665 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1665 1 2 1 1 112 CYS HA . 426 . HA 1 1
1666 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1666 1 2 1 1 112 CYS HB2 . 426 . HB2 1 1
1667 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1667 1 2 1 1 112 CYS QB . 426 . HB* 1 1
1668 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1668 1 2 1 1 112 CYS HB3 . 426 . HB1 1 1
1669 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1669 1 2 1 1 135 VAL HA . 449 . HA 1 1
1670 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1670 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
1671 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1671 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1672 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1672 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
1673 1 1 1 1 61 VAL MG2 . 375 . HG2* 1 1
1673 1 2 1 1 136 LYS H . 450 . HN 1 1
1674 1 1 1 1 62 SER H . 376 . HN 1 1
1674 1 2 1 1 63 LYS HA . 377 . HA 1 1
1675 1 1 1 1 62 SER H . 376 . HN 1 1
1675 1 2 1 1 65 HIS H . 379 . HN 1 1
1676 1 1 1 1 62 SER H . 376 . HN 1 1
1676 1 2 1 1 65 HIS QB . 379 . HB* 1 1
1677 1 1 1 1 62 SER H . 376 . HN 1 1
1677 1 2 1 1 65 HIS HD2 . 379 . HD2 1 1
1678 1 1 1 1 62 SER H . 376 . HN 1 1
1678 1 2 1 1 65 HIS HE1 . 379 . HE1 1 1
1679 1 1 1 1 62 SER H . 376 . HN 1 1
1679 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1680 1 1 1 1 62 SER H . 376 . HN 1 1
1680 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1681 1 1 1 1 62 SER HA . 376 . HA 1 1
1681 1 2 1 1 63 LYS HB2 . 377 . HB2 1 1
1682 1 1 1 1 62 SER HA . 376 . HA 1 1
1682 1 2 1 1 63 LYS HB3 . 377 . HB1 1 1
1683 1 1 1 1 62 SER HA . 376 . HA 1 1
1683 1 2 1 1 136 LYS H . 450 . HN 1 1
1684 1 1 1 1 62 SER HA . 376 . HA 1 1
1684 1 2 1 1 136 LYS HA . 450 . HA 1 1
1685 1 1 1 1 62 SER HA . 376 . HA 1 1
1685 1 2 1 1 136 LYS HB2 . 450 . HB2 1 1
1686 1 1 1 1 62 SER HA . 376 . HA 1 1
1686 1 2 1 1 136 LYS QB . 450 . HB* 1 1
1687 1 1 1 1 62 SER HA . 376 . HA 1 1
1687 1 2 1 1 136 LYS HB3 . 450 . HB1 1 1
1688 1 1 1 1 62 SER HA . 376 . HA 1 1
1688 1 2 1 1 136 LYS QE . 450 . HE* 1 1
1689 1 1 1 1 62 SER HA . 376 . HA 1 1
1689 1 2 1 1 136 LYS HG2 . 450 . HG2 1 1
1690 1 1 1 1 62 SER HA . 376 . HA 1 1
1690 1 2 1 1 136 LYS QG . 450 . HG* 1 1
1691 1 1 1 1 62 SER HA . 376 . HA 1 1
1691 1 2 1 1 136 LYS HG3 . 450 . HG1 1 1
1692 1 1 1 1 62 SER HA . 376 . HA 1 1
1692 1 2 1 1 137 GLU H . 451 . HN 1 1
1693 1 1 1 1 62 SER HA . 376 . HA 1 1
1693 1 2 1 1 137 GLU HA . 451 . HA 1 1
1694 1 1 1 1 62 SER QB . 376 . HB* 1 1
1694 1 2 1 1 65 HIS H . 379 . HN 1 1
1695 1 1 1 1 62 SER QB . 376 . HB* 1 1
1695 1 2 1 1 65 HIS HD2 . 379 . HD2 1 1
1696 1 1 1 1 62 SER QB . 376 . HB* 1 1
1696 1 2 1 1 65 HIS HE1 . 379 . HE1 1 1
1697 1 1 1 1 62 SER QB . 376 . HB* 1 1
1697 1 2 1 1 66 LYS H . 380 . HN 1 1
1698 1 1 1 1 62 SER QB . 376 . HB* 1 1
1698 1 2 1 1 136 LYS QB . 450 . HB* 1 1
1699 1 1 1 1 62 SER HB2 . 376 . HB2 1 1
1699 1 2 1 1 63 LYS H . 377 . HN 1 1
1700 1 1 1 1 62 SER HB2 . 376 . HB2 1 1
1700 1 2 1 1 65 HIS HD2 . 379 . HD2 1 1
1701 1 1 1 1 62 SER HB3 . 376 . HB1 1 1
1701 1 2 1 1 63 LYS H . 377 . HN 1 1
1702 1 1 1 1 62 SER HB3 . 376 . HB1 1 1
1702 1 2 1 1 65 HIS HD2 . 379 . HD2 1 1
1703 1 1 1 1 63 LYS H . 377 . HN 1 1
1703 1 2 1 1 63 LYS HE2 . 377 . HE2 1 1
1704 1 1 1 1 63 LYS H . 377 . HN 1 1
1704 1 2 1 1 63 LYS HE3 . 377 . HE1 1 1
1705 1 1 1 1 63 LYS H . 377 . HN 1 1
1705 1 2 1 1 63 LYS HG2 . 377 . HG2 1 1
1706 1 1 1 1 63 LYS H . 377 . HN 1 1
1706 1 2 1 1 63 LYS HG3 . 377 . HG1 1 1
1707 1 1 1 1 63 LYS H . 377 . HN 1 1
1707 1 2 1 1 64 GLY H . 378 . HN 1 1
1708 1 1 1 1 63 LYS H . 377 . HN 1 1
1708 1 2 1 1 64 GLY QA . 378 . HA* 1 1
1709 1 1 1 1 63 LYS H . 377 . HN 1 1
1709 1 2 1 1 65 HIS H . 379 . HN 1 1
1710 1 1 1 1 63 LYS H . 377 . HN 1 1
1710 1 2 1 1 65 HIS QB . 379 . HB* 1 1
1711 1 1 1 1 63 LYS H . 377 . HN 1 1
1711 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1712 1 1 1 1 63 LYS H . 377 . HN 1 1
1712 1 2 1 1 136 LYS H . 450 . HN 1 1
1713 1 1 1 1 63 LYS H . 377 . HN 1 1
1713 1 2 1 1 136 LYS HA . 450 . HA 1 1
1714 1 1 1 1 63 LYS H . 377 . HN 1 1
1714 1 2 1 1 137 GLU HA . 451 . HA 1 1
1715 1 1 1 1 63 LYS HA . 377 . HA 1 1
1715 1 2 1 1 64 GLY QA . 378 . HA* 1 1
1716 1 1 1 1 63 LYS HA . 377 . HA 1 1
1716 1 2 1 1 65 HIS H . 379 . HN 1 1
1717 1 1 1 1 63 LYS HA . 377 . HA 1 1
1717 1 2 1 1 112 CYS H . 426 . HN 1 1
1718 1 1 1 1 63 LYS HA . 377 . HA 1 1
1718 1 2 1 1 112 CYS HA . 426 . HA 1 1
1719 1 1 1 1 63 LYS HA . 377 . HA 1 1
1719 1 2 1 1 112 CYS HB2 . 426 . HB2 1 1
1720 1 1 1 1 63 LYS HA . 377 . HA 1 1
1720 1 2 1 1 112 CYS QB . 426 . HB* 1 1
1721 1 1 1 1 63 LYS HA . 377 . HA 1 1
1721 1 2 1 1 112 CYS HB3 . 426 . HB1 1 1
1722 1 1 1 1 63 LYS HA . 377 . HA 1 1
1722 1 2 1 1 113 SER H . 427 . HN 1 1
1723 1 1 1 1 63 LYS HA . 377 . HA 1 1
1723 1 2 1 1 113 SER HA . 427 . HA 1 1
1724 1 1 1 1 63 LYS HA . 377 . HA 1 1
1724 1 2 1 1 114 LEU H . 428 . HN 1 1
1725 1 1 1 1 63 LYS HA . 377 . HA 1 1
1725 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
1726 1 1 1 1 63 LYS HA . 377 . HA 1 1
1726 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1727 1 1 1 1 63 LYS HA . 377 . HA 1 1
1727 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
1728 1 1 1 1 63 LYS HA . 377 . HA 1 1
1728 1 2 1 1 137 GLU HA . 451 . HA 1 1
1729 1 1 1 1 63 LYS QB . 377 . HB* 1 1
1729 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1730 1 1 1 1 63 LYS QB . 377 . HB* 1 1
1730 1 2 1 1 137 GLU H . 451 . HN 1 1
1731 1 1 1 1 63 LYS QB . 377 . HB* 1 1
1731 1 2 1 1 137 GLU HA . 451 . HA 1 1
1732 1 1 1 1 63 LYS QB . 377 . HB* 1 1
1732 1 2 1 1 137 GLU QB . 451 . HB* 1 1
1733 1 1 1 1 63 LYS HB2 . 377 . HB2 1 1
1733 1 2 1 1 64 GLY H . 378 . HN 1 1
1734 1 1 1 1 63 LYS HB2 . 377 . HB2 1 1
1734 1 2 1 1 65 HIS H . 379 . HN 1 1
1735 1 1 1 1 63 LYS HB2 . 377 . HB2 1 1
1735 1 2 1 1 113 SER HA . 427 . HA 1 1
1736 1 1 1 1 63 LYS HB2 . 377 . HB2 1 1
1736 1 2 1 1 137 GLU HA . 451 . HA 1 1
1737 1 1 1 1 63 LYS HB3 . 377 . HB1 1 1
1737 1 2 1 1 64 GLY H . 378 . HN 1 1
1738 1 1 1 1 63 LYS HB3 . 377 . HB1 1 1
1738 1 2 1 1 65 HIS H . 379 . HN 1 1
1739 1 1 1 1 63 LYS HB3 . 377 . HB1 1 1
1739 1 2 1 1 113 SER HA . 427 . HA 1 1
1740 1 1 1 1 63 LYS HB3 . 377 . HB1 1 1
1740 1 2 1 1 137 GLU HA . 451 . HA 1 1
1741 1 1 1 1 63 LYS QD . 377 . HD* 1 1
1741 1 2 1 1 64 GLY H . 378 . HN 1 1
1742 1 1 1 1 63 LYS QD . 377 . HD* 1 1
1742 1 2 1 1 64 GLY QA . 378 . HA* 1 1
1743 1 1 1 1 63 LYS QD . 377 . HD* 1 1
1743 1 2 1 1 113 SER QB . 427 . HB* 1 1
1744 1 1 1 1 63 LYS QD . 377 . HD* 1 1
1744 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1745 1 1 1 1 63 LYS QD . 377 . HD* 1 1
1745 1 2 1 1 137 GLU QG . 451 . HG* 1 1
1746 1 1 1 1 63 LYS QE . 377 . HE* 1 1
1746 1 2 1 1 63 LYS QG . 377 . HG* 1 1
1747 1 1 1 1 63 LYS QE . 377 . HE* 1 1
1747 1 2 1 1 64 GLY QA . 378 . HA* 1 1
1748 1 1 1 1 63 LYS QE . 377 . HE* 1 1
1748 1 2 1 1 114 LEU QD . 428 . HD* 1 1
1749 1 1 1 1 63 LYS QE . 377 . HE* 1 1
1749 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1750 1 1 1 1 63 LYS QE . 377 . HE* 1 1
1750 1 2 1 1 137 GLU HA . 451 . HA 1 1
1751 1 1 1 1 63 LYS HE2 . 377 . HE2 1 1
1751 1 2 1 1 113 SER HA . 427 . HA 1 1
1752 1 1 1 1 63 LYS HE2 . 377 . HE2 1 1
1752 1 2 1 1 114 LEU MD1 . 428 . HD1* 1 1
1753 1 1 1 1 63 LYS HE2 . 377 . HE2 1 1
1753 1 2 1 1 114 LEU MD2 . 428 . HD2* 1 1
1754 1 1 1 1 63 LYS HE2 . 377 . HE2 1 1
1754 1 2 1 1 114 LEU HG . 428 . HG 1 1
1755 1 1 1 1 63 LYS HE2 . 377 . HE2 1 1
1755 1 2 1 1 137 GLU HG2 . 451 . HG2 1 1
1756 1 1 1 1 63 LYS HE2 . 377 . HE2 1 1
1756 1 2 1 1 137 GLU HG3 . 451 . HG1 1 1
1757 1 1 1 1 63 LYS HE3 . 377 . HE1 1 1
1757 1 2 1 1 113 SER HA . 427 . HA 1 1
1758 1 1 1 1 63 LYS HE3 . 377 . HE1 1 1
1758 1 2 1 1 114 LEU MD1 . 428 . HD1* 1 1
1759 1 1 1 1 63 LYS HE3 . 377 . HE1 1 1
1759 1 2 1 1 114 LEU MD2 . 428 . HD2* 1 1
1760 1 1 1 1 63 LYS HE3 . 377 . HE1 1 1
1760 1 2 1 1 114 LEU HG . 428 . HG 1 1
1761 1 1 1 1 63 LYS HE3 . 377 . HE1 1 1
1761 1 2 1 1 137 GLU HG2 . 451 . HG2 1 1
1762 1 1 1 1 63 LYS HE3 . 377 . HE1 1 1
1762 1 2 1 1 137 GLU HG3 . 451 . HG1 1 1
1763 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1763 1 2 1 1 64 GLY H . 378 . HN 1 1
1764 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1764 1 2 1 1 64 GLY QA . 378 . HA* 1 1
1765 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1765 1 2 1 1 65 HIS H . 379 . HN 1 1
1766 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1766 1 2 1 1 112 CYS H . 426 . HN 1 1
1767 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1767 1 2 1 1 113 SER H . 427 . HN 1 1
1768 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1768 1 2 1 1 113 SER HA . 427 . HA 1 1
1769 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1769 1 2 1 1 113 SER QB . 427 . HB* 1 1
1770 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1770 1 2 1 1 114 LEU H . 428 . HN 1 1
1771 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1771 1 2 1 1 114 LEU HA . 428 . HA 1 1
1772 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1772 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1773 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1773 1 2 1 1 136 LYS H . 450 . HN 1 1
1774 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1774 1 2 1 1 137 GLU HA . 451 . HA 1 1
1775 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1775 1 2 1 1 137 GLU QB . 451 . HB* 1 1
1776 1 1 1 1 63 LYS QG . 377 . HG* 1 1
1776 1 2 1 1 137 GLU QG . 451 . HG* 1 1
1777 1 1 1 1 63 LYS HG2 . 377 . HG2 1 1
1777 1 2 1 1 64 GLY H . 378 . HN 1 1
1778 1 1 1 1 63 LYS HG2 . 377 . HG2 1 1
1778 1 2 1 1 65 HIS H . 379 . HN 1 1
1779 1 1 1 1 63 LYS HG2 . 377 . HG2 1 1
1779 1 2 1 1 113 SER HA . 427 . HA 1 1
1780 1 1 1 1 63 LYS HG2 . 377 . HG2 1 1
1780 1 2 1 1 114 LEU H . 428 . HN 1 1
1781 1 1 1 1 63 LYS HG2 . 377 . HG2 1 1
1781 1 2 1 1 137 GLU HA . 451 . HA 1 1
1782 1 1 1 1 63 LYS HG2 . 377 . HG2 1 1
1782 1 2 1 1 137 GLU HG2 . 451 . HG2 1 1
1783 1 1 1 1 63 LYS HG2 . 377 . HG2 1 1
1783 1 2 1 1 137 GLU HG3 . 451 . HG1 1 1
1784 1 1 1 1 63 LYS HG3 . 377 . HG1 1 1
1784 1 2 1 1 64 GLY H . 378 . HN 1 1
1785 1 1 1 1 63 LYS HG3 . 377 . HG1 1 1
1785 1 2 1 1 65 HIS H . 379 . HN 1 1
1786 1 1 1 1 63 LYS HG3 . 377 . HG1 1 1
1786 1 2 1 1 113 SER HA . 427 . HA 1 1
1787 1 1 1 1 63 LYS HG3 . 377 . HG1 1 1
1787 1 2 1 1 114 LEU H . 428 . HN 1 1
1788 1 1 1 1 63 LYS HG3 . 377 . HG1 1 1
1788 1 2 1 1 137 GLU HA . 451 . HA 1 1
1789 1 1 1 1 63 LYS HG3 . 377 . HG1 1 1
1789 1 2 1 1 137 GLU HG2 . 451 . HG2 1 1
1790 1 1 1 1 63 LYS HG3 . 377 . HG1 1 1
1790 1 2 1 1 137 GLU HG3 . 451 . HG1 1 1
1791 1 1 1 1 64 GLY H . 378 . HN 1 1
1791 1 2 1 1 65 HIS H . 379 . HN 1 1
1792 1 1 1 1 64 GLY H . 378 . HN 1 1
1792 1 2 1 1 65 HIS HD2 . 379 . HD2 1 1
1793 1 1 1 1 64 GLY H . 378 . HN 1 1
1793 1 2 1 1 111 GLN H . 425 . HN 1 1
1794 1 1 1 1 64 GLY H . 378 . HN 1 1
1794 1 2 1 1 112 CYS H . 426 . HN 1 1
1795 1 1 1 1 64 GLY H . 378 . HN 1 1
1795 1 2 1 1 112 CYS QB . 426 . HB* 1 1
1796 1 1 1 1 64 GLY H . 378 . HN 1 1
1796 1 2 1 1 113 SER H . 427 . HN 1 1
1797 1 1 1 1 64 GLY H . 378 . HN 1 1
1797 1 2 1 1 113 SER HA . 427 . HA 1 1
1798 1 1 1 1 64 GLY H . 378 . HN 1 1
1798 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
1799 1 1 1 1 64 GLY H . 378 . HN 1 1
1799 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1800 1 1 1 1 64 GLY H . 378 . HN 1 1
1800 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
1801 1 1 1 1 64 GLY H . 378 . HN 1 1
1801 1 2 1 1 137 GLU HA . 451 . HA 1 1
1802 1 1 1 1 64 GLY QA . 378 . HA* 1 1
1802 1 2 1 1 111 GLN HA . 425 . HA 1 1
1803 1 1 1 1 64 GLY QA . 378 . HA* 1 1
1803 1 2 1 1 111 GLN QG . 425 . HG* 1 1
1804 1 1 1 1 64 GLY HA2 . 378 . HA2 1 1
1804 1 2 1 1 111 GLN HB2 . 425 . HB2 1 1
1805 1 1 1 1 64 GLY HA2 . 378 . HA2 1 1
1805 1 2 1 1 111 GLN HB3 . 425 . HB1 1 1
1806 1 1 1 1 64 GLY HA3 . 378 . HA1 1 1
1806 1 2 1 1 111 GLN HB2 . 425 . HB2 1 1
1807 1 1 1 1 64 GLY HA3 . 378 . HA1 1 1
1807 1 2 1 1 111 GLN HB3 . 425 . HB1 1 1
1808 1 1 1 1 65 HIS H . 379 . HN 1 1
1808 1 2 1 1 65 HIS HD2 . 379 . HD2 1 1
1809 1 1 1 1 65 HIS H . 379 . HN 1 1
1809 1 2 1 1 66 LYS H . 380 . HN 1 1
1810 1 1 1 1 65 HIS H . 379 . HN 1 1
1810 1 2 1 1 66 LYS HA . 380 . HA 1 1
1811 1 1 1 1 65 HIS H . 379 . HN 1 1
1811 1 2 1 1 111 GLN H . 425 . HN 1 1
1812 1 1 1 1 65 HIS H . 379 . HN 1 1
1812 1 2 1 1 111 GLN QB . 425 . HB* 1 1
1813 1 1 1 1 65 HIS H . 379 . HN 1 1
1813 1 2 1 1 112 CYS QB . 426 . HB* 1 1
1814 1 1 1 1 65 HIS H . 379 . HN 1 1
1814 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
1815 1 1 1 1 65 HIS H . 379 . HN 1 1
1815 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
1816 1 1 1 1 65 HIS HA . 379 . HA 1 1
1816 1 2 1 1 111 GLN H . 425 . HN 1 1
1817 1 1 1 1 65 HIS HA . 379 . HA 1 1
1817 1 2 1 1 111 GLN HA . 425 . HA 1 1
1818 1 1 1 1 65 HIS HA . 379 . HA 1 1
1818 1 2 1 1 111 GLN QE . 425 . HE2* 1 1
1819 1 1 1 1 65 HIS HA . 379 . HA 1 1
1819 1 2 1 1 112 CYS H . 426 . HN 1 1
1820 1 1 1 1 65 HIS QB . 379 . HB* 1 1
1820 1 2 1 1 66 LYS H . 380 . HN 1 1
1821 1 1 1 1 65 HIS QB . 379 . HB* 1 1
1821 1 2 1 1 66 LYS HA . 380 . HA 1 1
1822 1 1 1 1 65 HIS QB . 379 . HB* 1 1
1822 1 2 1 1 67 ILE H . 381 . HN 1 1
1823 1 1 1 1 65 HIS HB2 . 379 . HB2 1 1
1823 1 2 1 1 66 LYS H . 380 . HN 1 1
1824 1 1 1 1 65 HIS HB3 . 379 . HB1 1 1
1824 1 2 1 1 66 LYS H . 380 . HN 1 1
1825 1 1 1 1 65 HIS HD2 . 379 . HD2 1 1
1825 1 2 1 1 66 LYS H . 380 . HN 1 1
1826 1 1 1 1 65 HIS HE1 . 379 . HE1 1 1
1826 1 2 1 1 66 LYS H . 380 . HN 1 1
1827 1 1 1 1 66 LYS H . 380 . HN 1 1
1827 1 2 1 1 66 LYS QD . 380 . HD* 1 1
1828 1 1 1 1 66 LYS H . 380 . HN 1 1
1828 1 2 1 1 66 LYS HE2 . 380 . HE2 1 1
1829 1 1 1 1 66 LYS H . 380 . HN 1 1
1829 1 2 1 1 66 LYS HE3 . 380 . HE1 1 1
1830 1 1 1 1 66 LYS H . 380 . HN 1 1
1830 1 2 1 1 66 LYS HG2 . 380 . HG2 1 1
1831 1 1 1 1 66 LYS H . 380 . HN 1 1
1831 1 2 1 1 66 LYS QG . 380 . HG* 1 1
1832 1 1 1 1 66 LYS H . 380 . HN 1 1
1832 1 2 1 1 66 LYS HG3 . 380 . HG1 1 1
1833 1 1 1 1 66 LYS H . 380 . HN 1 1
1833 1 2 1 1 67 ILE H . 381 . HN 1 1
1834 1 1 1 1 66 LYS H . 380 . HN 1 1
1834 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1835 1 1 1 1 66 LYS H . 380 . HN 1 1
1835 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1836 1 1 1 1 66 LYS H . 380 . HN 1 1
1836 1 2 1 1 110 SER HA . 424 . HA 1 1
1837 1 1 1 1 66 LYS H . 380 . HN 1 1
1837 1 2 1 1 110 SER QB . 424 . HB* 1 1
1838 1 1 1 1 66 LYS H . 380 . HN 1 1
1838 1 2 1 1 112 CYS QB . 426 . HB* 1 1
1839 1 1 1 1 66 LYS HA . 380 . HA 1 1
1839 1 2 1 1 66 LYS QD . 380 . HD* 1 1
1840 1 1 1 1 66 LYS HA . 380 . HA 1 1
1840 1 2 1 1 66 LYS QE . 380 . HE* 1 1
1841 1 1 1 1 66 LYS HA . 380 . HA 1 1
1841 1 2 1 1 67 ILE HB . 381 . HB 1 1
1842 1 1 1 1 66 LYS HA . 380 . HA 1 1
1842 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1843 1 1 1 1 66 LYS HA . 380 . HA 1 1
1843 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1844 1 1 1 1 66 LYS HA . 380 . HA 1 1
1844 1 2 1 1 109 ILE H . 423 . HN 1 1
1845 1 1 1 1 66 LYS HA . 380 . HA 1 1
1845 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
1846 1 1 1 1 66 LYS HA . 380 . HA 1 1
1846 1 2 1 1 110 SER HA . 424 . HA 1 1
1847 1 1 1 1 66 LYS HA . 380 . HA 1 1
1847 1 2 1 1 110 SER HB2 . 424 . HB2 1 1
1848 1 1 1 1 66 LYS HA . 380 . HA 1 1
1848 1 2 1 1 110 SER HB3 . 424 . HB1 1 1
1849 1 1 1 1 66 LYS HA . 380 . HA 1 1
1849 1 2 1 1 111 GLN H . 425 . HN 1 1
1850 1 1 1 1 66 LYS HA . 380 . HA 1 1
1850 1 2 1 1 111 GLN HA . 425 . HA 1 1
1851 1 1 1 1 66 LYS HA . 380 . HA 1 1
1851 1 2 1 1 112 CYS H . 426 . HN 1 1
1852 1 1 1 1 66 LYS QB . 380 . HB* 1 1
1852 1 2 1 1 66 LYS QE . 380 . HE* 1 1
1853 1 1 1 1 66 LYS QB . 380 . HB* 1 1
1853 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1854 1 1 1 1 66 LYS QB . 380 . HB* 1 1
1854 1 2 1 1 109 ILE H . 423 . HN 1 1
1855 1 1 1 1 66 LYS QB . 380 . HB* 1 1
1855 1 2 1 1 110 SER HA . 424 . HA 1 1
1856 1 1 1 1 66 LYS QB . 380 . HB* 1 1
1856 1 2 1 1 110 SER QB . 424 . HB* 1 1
1857 1 1 1 1 66 LYS QB . 380 . HB* 1 1
1857 1 2 1 1 111 GLN H . 425 . HN 1 1
1858 1 1 1 1 66 LYS HB2 . 380 . HB2 1 1
1858 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1859 1 1 1 1 66 LYS HB2 . 380 . HB2 1 1
1859 1 2 1 1 110 SER HA . 424 . HA 1 1
1860 1 1 1 1 66 LYS HB2 . 380 . HB2 1 1
1860 1 2 1 1 112 CYS H . 426 . HN 1 1
1861 1 1 1 1 66 LYS HB3 . 380 . HB1 1 1
1861 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1862 1 1 1 1 66 LYS HB3 . 380 . HB1 1 1
1862 1 2 1 1 110 SER HA . 424 . HA 1 1
1863 1 1 1 1 66 LYS HB3 . 380 . HB1 1 1
1863 1 2 1 1 112 CYS H . 426 . HN 1 1
1864 1 1 1 1 66 LYS QD . 380 . HD* 1 1
1864 1 2 1 1 110 SER HA . 424 . HA 1 1
1865 1 1 1 1 66 LYS QD . 380 . HD* 1 1
1865 1 2 1 1 110 SER QB . 424 . HB* 1 1
1866 1 1 1 1 66 LYS HD2 . 380 . HD2 1 1
1866 1 2 1 1 111 GLN H . 425 . HN 1 1
1867 1 1 1 1 66 LYS HD3 . 380 . HD1 1 1
1867 1 2 1 1 111 GLN H . 425 . HN 1 1
1868 1 1 1 1 66 LYS QE . 380 . HE* 1 1
1868 1 2 1 1 66 LYS QG . 380 . HG* 1 1
1869 1 1 1 1 66 LYS QE . 380 . HE* 1 1
1869 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1870 1 1 1 1 66 LYS QE . 380 . HE* 1 1
1870 1 2 1 1 110 SER HA . 424 . HA 1 1
1871 1 1 1 1 66 LYS QE . 380 . HE* 1 1
1871 1 2 1 1 110 SER QB . 424 . HB* 1 1
1872 1 1 1 1 66 LYS HE2 . 380 . HE2 1 1
1872 1 2 1 1 67 ILE H . 381 . HN 1 1
1873 1 1 1 1 66 LYS HE2 . 380 . HE2 1 1
1873 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1874 1 1 1 1 66 LYS HE2 . 380 . HE2 1 1
1874 1 2 1 1 110 SER HA . 424 . HA 1 1
1875 1 1 1 1 66 LYS HE3 . 380 . HE1 1 1
1875 1 2 1 1 67 ILE H . 381 . HN 1 1
1876 1 1 1 1 66 LYS HE3 . 380 . HE1 1 1
1876 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1877 1 1 1 1 66 LYS HE3 . 380 . HE1 1 1
1877 1 2 1 1 110 SER HA . 424 . HA 1 1
1878 1 1 1 1 66 LYS QG . 380 . HG* 1 1
1878 1 2 1 1 67 ILE H . 381 . HN 1 1
1879 1 1 1 1 66 LYS QG . 380 . HG* 1 1
1879 1 2 1 1 110 SER H . 424 . HN 1 1
1880 1 1 1 1 66 LYS QG . 380 . HG* 1 1
1880 1 2 1 1 110 SER HA . 424 . HA 1 1
1881 1 1 1 1 66 LYS QG . 380 . HG* 1 1
1881 1 2 1 1 110 SER QB . 424 . HB* 1 1
1882 1 1 1 1 66 LYS QG . 380 . HG* 1 1
1882 1 2 1 1 111 GLN H . 425 . HN 1 1
1883 1 1 1 1 66 LYS HG2 . 380 . HG2 1 1
1883 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1884 1 1 1 1 66 LYS HG2 . 380 . HG2 1 1
1884 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1885 1 1 1 1 66 LYS HG2 . 380 . HG2 1 1
1885 1 2 1 1 112 CYS H . 426 . HN 1 1
1886 1 1 1 1 66 LYS HG3 . 380 . HG1 1 1
1886 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1887 1 1 1 1 66 LYS HG3 . 380 . HG1 1 1
1887 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1888 1 1 1 1 66 LYS HG3 . 380 . HG1 1 1
1888 1 2 1 1 112 CYS H . 426 . HN 1 1
1889 1 1 1 1 67 ILE H . 381 . HN 1 1
1889 1 2 1 1 67 ILE MG . 381 . HG2* 1 1
1890 1 1 1 1 67 ILE H . 381 . HN 1 1
1890 1 2 1 1 68 ARG H . 382 . HN 1 1
1891 1 1 1 1 67 ILE H . 381 . HN 1 1
1891 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1892 1 1 1 1 67 ILE H . 381 . HN 1 1
1892 1 2 1 1 108 THR HA . 422 . HA 1 1
1893 1 1 1 1 67 ILE H . 381 . HN 1 1
1893 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1894 1 1 1 1 67 ILE H . 381 . HN 1 1
1894 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
1895 1 1 1 1 67 ILE H . 381 . HN 1 1
1895 1 2 1 1 110 SER HA . 424 . HA 1 1
1896 1 1 1 1 67 ILE H . 381 . HN 1 1
1896 1 2 1 1 111 GLN H . 425 . HN 1 1
1897 1 1 1 1 67 ILE H . 381 . HN 1 1
1897 1 2 1 1 111 GLN HA . 425 . HA 1 1
1898 1 1 1 1 67 ILE H . 381 . HN 1 1
1898 1 2 1 1 112 CYS H . 426 . HN 1 1
1899 1 1 1 1 67 ILE H . 381 . HN 1 1
1899 1 2 1 1 112 CYS QB . 426 . HB* 1 1
1900 1 1 1 1 67 ILE HA . 381 . HA 1 1
1900 1 2 1 1 67 ILE MD . 381 . HD1* 1 1
1901 1 1 1 1 67 ILE HA . 381 . HA 1 1
1901 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1902 1 1 1 1 67 ILE HA . 381 . HA 1 1
1902 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1903 1 1 1 1 67 ILE HB . 381 . HB 1 1
1903 1 2 1 1 68 ARG H . 382 . HN 1 1
1904 1 1 1 1 67 ILE HB . 381 . HB 1 1
1904 1 2 1 1 112 CYS H . 426 . HN 1 1
1905 1 1 1 1 67 ILE HB . 381 . HB 1 1
1905 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1906 1 1 1 1 67 ILE MD . 381 . HD1* 1 1
1906 1 2 1 1 68 ARG H . 382 . HN 1 1
1907 1 1 1 1 67 ILE MD . 381 . HD1* 1 1
1907 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1908 1 1 1 1 67 ILE MD . 381 . HD1* 1 1
1908 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1909 1 1 1 1 67 ILE MD . 381 . HD1* 1 1
1909 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1910 1 1 1 1 67 ILE MD . 381 . HD1* 1 1
1910 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
1911 1 1 1 1 67 ILE MD . 381 . HD1* 1 1
1911 1 2 1 1 131 THR MG . 445 . HG2* 1 1
1912 1 1 1 1 67 ILE MD . 381 . HD1* 1 1
1912 1 2 1 1 133 LEU QD . 447 . HD* 1 1
1913 1 1 1 1 67 ILE QG . 381 . HG1* 1 1
1913 1 2 1 1 68 ARG H . 382 . HN 1 1
1914 1 1 1 1 67 ILE QG . 381 . HG1* 1 1
1914 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1915 1 1 1 1 67 ILE HG12 . 381 . HG12 1 1
1915 1 2 1 1 68 ARG H . 382 . HN 1 1
1916 1 1 1 1 67 ILE HG13 . 381 . HG11 1 1
1916 1 2 1 1 68 ARG H . 382 . HN 1 1
1917 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1917 1 2 1 1 68 ARG H . 382 . HN 1 1
1918 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1918 1 2 1 1 68 ARG HA . 382 . HA 1 1
1919 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1919 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1920 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1920 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1921 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1921 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1922 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1922 1 2 1 1 108 THR HA . 422 . HA 1 1
1923 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1923 1 2 1 1 109 ILE H . 423 . HN 1 1
1924 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1924 1 2 1 1 109 ILE HA . 423 . HA 1 1
1925 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1925 1 2 1 1 109 ILE HB . 423 . HB 1 1
1926 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1926 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
1927 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1927 1 2 1 1 110 SER H . 424 . HN 1 1
1928 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1928 1 2 1 1 112 CYS H . 426 . HN 1 1
1929 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1929 1 2 1 1 133 LEU QB . 447 . HB* 1 1
1930 1 1 1 1 67 ILE MG . 381 . HG2* 1 1
1930 1 2 1 1 135 VAL QG . 449 . HG* 1 1
1931 1 1 1 1 68 ARG H . 382 . HN 1 1
1931 1 2 1 1 68 ARG HD2 . 382 . HD2 1 1
1932 1 1 1 1 68 ARG H . 382 . HN 1 1
1932 1 2 1 1 68 ARG HD3 . 382 . HD1 1 1
1933 1 1 1 1 68 ARG H . 382 . HN 1 1
1933 1 2 1 1 69 LEU H . 383 . HN 1 1
1934 1 1 1 1 68 ARG H . 382 . HN 1 1
1934 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1935 1 1 1 1 68 ARG H . 382 . HN 1 1
1935 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1936 1 1 1 1 68 ARG H . 382 . HN 1 1
1936 1 2 1 1 108 THR HA . 422 . HA 1 1
1937 1 1 1 1 68 ARG H . 382 . HN 1 1
1937 1 2 1 1 109 ILE H . 423 . HN 1 1
1938 1 1 1 1 68 ARG HA . 382 . HA 1 1
1938 1 2 1 1 68 ARG HD2 . 382 . HD2 1 1
1939 1 1 1 1 68 ARG HA . 382 . HA 1 1
1939 1 2 1 1 68 ARG QD . 382 . HD* 1 1
1940 1 1 1 1 68 ARG HA . 382 . HA 1 1
1940 1 2 1 1 68 ARG HD3 . 382 . HD1 1 1
1941 1 1 1 1 68 ARG HA . 382 . HA 1 1
1941 1 2 1 1 69 LEU MD1 . 383 . HD1* 1 1
1942 1 1 1 1 68 ARG HA . 382 . HA 1 1
1942 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1943 1 1 1 1 68 ARG HA . 382 . HA 1 1
1943 1 2 1 1 69 LEU MD2 . 383 . HD2* 1 1
1944 1 1 1 1 68 ARG HA . 382 . HA 1 1
1944 1 2 1 1 69 LEU HG . 383 . HG 1 1
1945 1 1 1 1 68 ARG HA . 382 . HA 1 1
1945 1 2 1 1 70 THR H . 384 . HN 1 1
1946 1 1 1 1 68 ARG HA . 382 . HA 1 1
1946 1 2 1 1 106 THR MG . 420 . HG2* 1 1
1947 1 1 1 1 68 ARG HA . 382 . HA 1 1
1947 1 2 1 1 107 LEU H . 421 . HN 1 1
1948 1 1 1 1 68 ARG HA . 382 . HA 1 1
1948 1 2 1 1 108 THR H . 422 . HN 1 1
1949 1 1 1 1 68 ARG HA . 382 . HA 1 1
1949 1 2 1 1 108 THR HA . 422 . HA 1 1
1950 1 1 1 1 68 ARG HA . 382 . HA 1 1
1950 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1951 1 1 1 1 68 ARG HA . 382 . HA 1 1
1951 1 2 1 1 109 ILE H . 423 . HN 1 1
1952 1 1 1 1 68 ARG HA . 382 . HA 1 1
1952 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
1953 1 1 1 1 68 ARG HA . 382 . HA 1 1
1953 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
1954 1 1 1 1 68 ARG QB . 382 . HB* 1 1
1954 1 2 1 1 106 THR MG . 420 . HG2* 1 1
1955 1 1 1 1 68 ARG QB . 382 . HB* 1 1
1955 1 2 1 1 107 LEU HA . 421 . HA 1 1
1956 1 1 1 1 68 ARG QB . 382 . HB* 1 1
1956 1 2 1 1 108 THR HA . 422 . HA 1 1
1957 1 1 1 1 68 ARG QB . 382 . HB* 1 1
1957 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1958 1 1 1 1 68 ARG HB2 . 382 . HB2 1 1
1958 1 2 1 1 69 LEU H . 383 . HN 1 1
1959 1 1 1 1 68 ARG HB3 . 382 . HB1 1 1
1959 1 2 1 1 69 LEU H . 383 . HN 1 1
1960 1 1 1 1 68 ARG QD . 382 . HD* 1 1
1960 1 2 1 1 106 THR HB . 420 . HB 1 1
1961 1 1 1 1 68 ARG QD . 382 . HD* 1 1
1961 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1962 1 1 1 1 68 ARG HD2 . 382 . HD2 1 1
1962 1 2 1 1 69 LEU H . 383 . HN 1 1
1963 1 1 1 1 68 ARG HD2 . 382 . HD2 1 1
1963 1 2 1 1 106 THR HB . 420 . HB 1 1
1964 1 1 1 1 68 ARG HD2 . 382 . HD2 1 1
1964 1 2 1 1 106 THR MG . 420 . HG2* 1 1
1965 1 1 1 1 68 ARG HD2 . 382 . HD2 1 1
1965 1 2 1 1 108 THR HA . 422 . HA 1 1
1966 1 1 1 1 68 ARG HD2 . 382 . HD2 1 1
1966 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1967 1 1 1 1 68 ARG HD3 . 382 . HD1 1 1
1967 1 2 1 1 69 LEU H . 383 . HN 1 1
1968 1 1 1 1 68 ARG HD3 . 382 . HD1 1 1
1968 1 2 1 1 106 THR HB . 420 . HB 1 1
1969 1 1 1 1 68 ARG HD3 . 382 . HD1 1 1
1969 1 2 1 1 106 THR MG . 420 . HG2* 1 1
1970 1 1 1 1 68 ARG HD3 . 382 . HD1 1 1
1970 1 2 1 1 108 THR HA . 422 . HA 1 1
1971 1 1 1 1 68 ARG HD3 . 382 . HD1 1 1
1971 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1972 1 1 1 1 68 ARG QG . 382 . HG* 1 1
1972 1 2 1 1 69 LEU H . 383 . HN 1 1
1973 1 1 1 1 68 ARG QG . 382 . HG* 1 1
1973 1 2 1 1 106 THR HA . 420 . HA 1 1
1974 1 1 1 1 68 ARG QG . 382 . HG* 1 1
1974 1 2 1 1 106 THR MG . 420 . HG2* 1 1
1975 1 1 1 1 68 ARG QG . 382 . HG* 1 1
1975 1 2 1 1 108 THR H . 422 . HN 1 1
1976 1 1 1 1 68 ARG QG . 382 . HG* 1 1
1976 1 2 1 1 108 THR HA . 422 . HA 1 1
1977 1 1 1 1 69 LEU H . 383 . HN 1 1
1977 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1978 1 1 1 1 69 LEU H . 383 . HN 1 1
1978 1 2 1 1 70 THR H . 384 . HN 1 1
1979 1 1 1 1 69 LEU H . 383 . HN 1 1
1979 1 2 1 1 70 THR HB . 384 . HB 1 1
1980 1 1 1 1 69 LEU H . 383 . HN 1 1
1980 1 2 1 1 106 THR HA . 420 . HA 1 1
1981 1 1 1 1 69 LEU H . 383 . HN 1 1
1981 1 2 1 1 106 THR MG . 420 . HG2* 1 1
1982 1 1 1 1 69 LEU H . 383 . HN 1 1
1982 1 2 1 1 107 LEU H . 421 . HN 1 1
1983 1 1 1 1 69 LEU H . 383 . HN 1 1
1983 1 2 1 1 107 LEU HA . 421 . HA 1 1
1984 1 1 1 1 69 LEU H . 383 . HN 1 1
1984 1 2 1 1 107 LEU HB2 . 421 . HB2 1 1
1985 1 1 1 1 69 LEU H . 383 . HN 1 1
1985 1 2 1 1 107 LEU HB3 . 421 . HB1 1 1
1986 1 1 1 1 69 LEU H . 383 . HN 1 1
1986 1 2 1 1 107 LEU QD . 421 . HD* 1 1
1987 1 1 1 1 69 LEU H . 383 . HN 1 1
1987 1 2 1 1 108 THR HA . 422 . HA 1 1
1988 1 1 1 1 69 LEU H . 383 . HN 1 1
1988 1 2 1 1 108 THR HB . 422 . HB 1 1
1989 1 1 1 1 69 LEU H . 383 . HN 1 1
1989 1 2 1 1 108 THR MG . 422 . HG2* 1 1
1990 1 1 1 1 69 LEU H . 383 . HN 1 1
1990 1 2 1 1 109 ILE H . 423 . HN 1 1
1991 1 1 1 1 69 LEU H . 383 . HN 1 1
1991 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
1992 1 1 1 1 69 LEU HA . 383 . HA 1 1
1992 1 2 1 1 69 LEU QD . 383 . HD* 1 1
1993 1 1 1 1 69 LEU HA . 383 . HA 1 1
1993 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
1994 1 1 1 1 69 LEU HA . 383 . HA 1 1
1994 1 2 1 1 107 LEU H . 421 . HN 1 1
1995 1 1 1 1 69 LEU HB2 . 383 . HB2 1 1
1995 1 2 1 1 70 THR H . 384 . HN 1 1
1996 1 1 1 1 69 LEU HB2 . 383 . HB2 1 1
1996 1 2 1 1 107 LEU H . 421 . HN 1 1
1997 1 1 1 1 69 LEU HB2 . 383 . HB2 1 1
1997 1 2 1 1 107 LEU HA . 421 . HA 1 1
1998 1 1 1 1 69 LEU HB2 . 383 . HB2 1 1
1998 1 2 1 1 120 TYR QD . 434 . HD* 1 1
1999 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
1999 1 2 1 1 70 THR H . 384 . HN 1 1
2000 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
2000 1 2 1 1 71 VAL H . 385 . HN 1 1
2001 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
2001 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
2002 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
2002 1 2 1 1 106 THR HA . 420 . HA 1 1
2003 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
2003 1 2 1 1 107 LEU H . 421 . HN 1 1
2004 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
2004 1 2 1 1 107 LEU QB . 421 . HB* 1 1
2005 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
2005 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2006 1 1 1 1 69 LEU HB3 . 383 . HB1 1 1
2006 1 2 1 1 107 LEU HG . 421 . HG 1 1
2007 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2007 1 2 1 1 70 THR H . 384 . HN 1 1
2008 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2008 1 2 1 1 107 LEU H . 421 . HN 1 1
2009 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2009 1 2 1 1 107 LEU HA . 421 . HA 1 1
2010 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2010 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2011 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2011 1 2 1 1 107 LEU HG . 421 . HG 1 1
2012 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2012 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
2013 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2013 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
2014 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2014 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2015 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2015 1 2 1 1 120 TYR H . 434 . HN 1 1
2016 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2016 1 2 1 1 120 TYR HA . 434 . HA 1 1
2017 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2017 1 2 1 1 120 TYR QB . 434 . HB* 1 1
2018 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2018 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2019 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2019 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2020 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2020 1 2 1 1 131 THR HB . 445 . HB 1 1
2021 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2021 1 2 1 1 131 THR MG . 445 . HG2* 1 1
2022 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2022 1 2 1 1 133 LEU HA . 447 . HA 1 1
2023 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2023 1 2 1 1 133 LEU QB . 447 . HB* 1 1
2024 1 1 1 1 69 LEU QD . 383 . HD* 1 1
2024 1 2 1 1 133 LEU QD . 447 . HD* 1 1
2025 1 1 1 1 69 LEU MD1 . 383 . HD1* 1 1
2025 1 2 1 1 70 THR H . 384 . HN 1 1
2026 1 1 1 1 69 LEU MD1 . 383 . HD1* 1 1
2026 1 2 1 1 108 THR HA . 422 . HA 1 1
2027 1 1 1 1 69 LEU MD1 . 383 . HD1* 1 1
2027 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
2028 1 1 1 1 69 LEU MD1 . 383 . HD1* 1 1
2028 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2029 1 1 1 1 69 LEU MD1 . 383 . HD1* 1 1
2029 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2030 1 1 1 1 69 LEU MD1 . 383 . HD1* 1 1
2030 1 2 1 1 131 THR H . 445 . HN 1 1
2031 1 1 1 1 69 LEU MD1 . 383 . HD1* 1 1
2031 1 2 1 1 131 THR MG . 445 . HG2* 1 1
2032 1 1 1 1 69 LEU MD2 . 383 . HD2* 1 1
2032 1 2 1 1 70 THR H . 384 . HN 1 1
2033 1 1 1 1 69 LEU MD2 . 383 . HD2* 1 1
2033 1 2 1 1 108 THR HA . 422 . HA 1 1
2034 1 1 1 1 69 LEU MD2 . 383 . HD2* 1 1
2034 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
2035 1 1 1 1 69 LEU MD2 . 383 . HD2* 1 1
2035 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2036 1 1 1 1 69 LEU MD2 . 383 . HD2* 1 1
2036 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2037 1 1 1 1 69 LEU MD2 . 383 . HD2* 1 1
2037 1 2 1 1 131 THR H . 445 . HN 1 1
2038 1 1 1 1 69 LEU MD2 . 383 . HD2* 1 1
2038 1 2 1 1 131 THR MG . 445 . HG2* 1 1
2039 1 1 1 1 69 LEU HG . 383 . HG 1 1
2039 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
2040 1 1 1 1 69 LEU HG . 383 . HG 1 1
2040 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
2041 1 1 1 1 69 LEU HG . 383 . HG 1 1
2041 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2042 1 1 1 1 70 THR H . 384 . HN 1 1
2042 1 2 1 1 71 VAL H . 385 . HN 1 1
2043 1 1 1 1 70 THR H . 384 . HN 1 1
2043 1 2 1 1 71 VAL HA . 385 . HA 1 1
2044 1 1 1 1 70 THR H . 384 . HN 1 1
2044 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
2045 1 1 1 1 70 THR H . 384 . HN 1 1
2045 1 2 1 1 106 THR HA . 420 . HA 1 1
2046 1 1 1 1 70 THR H . 384 . HN 1 1
2046 1 2 1 1 106 THR MG . 420 . HG2* 1 1
2047 1 1 1 1 70 THR H . 384 . HN 1 1
2047 1 2 1 1 107 LEU H . 421 . HN 1 1
2048 1 1 1 1 70 THR HA . 384 . HA 1 1
2048 1 2 1 1 71 VAL HA . 385 . HA 1 1
2049 1 1 1 1 70 THR HA . 384 . HA 1 1
2049 1 2 1 1 71 VAL MG1 . 385 . HG1* 1 1
2050 1 1 1 1 70 THR HA . 384 . HA 1 1
2050 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
2051 1 1 1 1 70 THR HA . 384 . HA 1 1
2051 1 2 1 1 105 ARG H . 419 . HN 1 1
2052 1 1 1 1 70 THR HA . 384 . HA 1 1
2052 1 2 1 1 106 THR H . 420 . HN 1 1
2053 1 1 1 1 70 THR HA . 384 . HA 1 1
2053 1 2 1 1 106 THR HA . 420 . HA 1 1
2054 1 1 1 1 70 THR HA . 384 . HA 1 1
2054 1 2 1 1 106 THR MG . 420 . HG2* 1 1
2055 1 1 1 1 70 THR HA . 384 . HA 1 1
2055 1 2 1 1 107 LEU H . 421 . HN 1 1
2056 1 1 1 1 70 THR HB . 384 . HB 1 1
2056 1 2 1 1 71 VAL H . 385 . HN 1 1
2057 1 1 1 1 70 THR HB . 384 . HB 1 1
2057 1 2 1 1 104 LYS HE2 . 418 . HE2 1 1
2058 1 1 1 1 70 THR HB . 384 . HB 1 1
2058 1 2 1 1 104 LYS HE3 . 418 . HE1 1 1
2059 1 1 1 1 70 THR HB . 384 . HB 1 1
2059 1 2 1 1 106 THR HA . 420 . HA 1 1
2060 1 1 1 1 70 THR HB . 384 . HB 1 1
2060 1 2 1 1 106 THR MG . 420 . HG2* 1 1
2061 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2061 1 2 1 1 71 VAL H . 385 . HN 1 1
2062 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2062 1 2 1 1 71 VAL HA . 385 . HA 1 1
2063 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2063 1 2 1 1 71 VAL HB . 385 . HB 1 1
2064 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2064 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
2065 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2065 1 2 1 1 72 GLU H . 386 . HN 1 1
2066 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2066 1 2 1 1 72 GLU HA . 386 . HA 1 1
2067 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2067 1 2 1 1 72 GLU QB . 386 . HB* 1 1
2068 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2068 1 2 1 1 72 GLU QG . 386 . HG* 1 1
2069 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2069 1 2 1 1 104 LYS H . 418 . HN 1 1
2070 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2070 1 2 1 1 104 LYS HA . 418 . HA 1 1
2071 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2071 1 2 1 1 104 LYS HB2 . 418 . HB2 1 1
2072 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2072 1 2 1 1 104 LYS QB . 418 . HB* 1 1
2073 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2073 1 2 1 1 104 LYS HB3 . 418 . HB1 1 1
2074 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2074 1 2 1 1 104 LYS QD . 418 . HD* 1 1
2075 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2075 1 2 1 1 104 LYS QE . 418 . HE* 1 1
2076 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2076 1 2 1 1 104 LYS HG2 . 418 . HG2 1 1
2077 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2077 1 2 1 1 104 LYS QG . 418 . HG* 1 1
2078 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2078 1 2 1 1 104 LYS HG3 . 418 . HG1 1 1
2079 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2079 1 2 1 1 105 ARG H . 419 . HN 1 1
2080 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2080 1 2 1 1 106 THR HA . 420 . HA 1 1
2081 1 1 1 1 70 THR MG . 384 . HG2* 1 1
2081 1 2 1 1 106 THR MG . 420 . HG2* 1 1
2082 1 1 1 1 71 VAL H . 385 . HN 1 1
2082 1 2 1 1 71 VAL MG2 . 385 . HG2* 1 1
2083 1 1 1 1 71 VAL H . 385 . HN 1 1
2083 1 2 1 1 72 GLU H . 386 . HN 1 1
2084 1 1 1 1 71 VAL H . 385 . HN 1 1
2084 1 2 1 1 72 GLU QB . 386 . HB* 1 1
2085 1 1 1 1 71 VAL H . 385 . HN 1 1
2085 1 2 1 1 72 GLU HG2 . 386 . HG2 1 1
2086 1 1 1 1 71 VAL H . 385 . HN 1 1
2086 1 2 1 1 72 GLU HG3 . 386 . HG1 1 1
2087 1 1 1 1 71 VAL H . 385 . HN 1 1
2087 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2088 1 1 1 1 71 VAL H . 385 . HN 1 1
2088 1 2 1 1 104 LYS HA . 418 . HA 1 1
2089 1 1 1 1 71 VAL H . 385 . HN 1 1
2089 1 2 1 1 104 LYS QD . 418 . HD* 1 1
2090 1 1 1 1 71 VAL H . 385 . HN 1 1
2090 1 2 1 1 104 LYS QG . 418 . HG* 1 1
2091 1 1 1 1 71 VAL H . 385 . HN 1 1
2091 1 2 1 1 105 ARG H . 419 . HN 1 1
2092 1 1 1 1 71 VAL H . 385 . HN 1 1
2092 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2093 1 1 1 1 71 VAL H . 385 . HN 1 1
2093 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2094 1 1 1 1 71 VAL H . 385 . HN 1 1
2094 1 2 1 1 106 THR HA . 420 . HA 1 1
2095 1 1 1 1 71 VAL H . 385 . HN 1 1
2095 1 2 1 1 106 THR MG . 420 . HG2* 1 1
2096 1 1 1 1 71 VAL H . 385 . HN 1 1
2096 1 2 1 1 107 LEU H . 421 . HN 1 1
2097 1 1 1 1 71 VAL HA . 385 . HA 1 1
2097 1 2 1 1 72 GLU HA . 386 . HA 1 1
2098 1 1 1 1 71 VAL HA . 385 . HA 1 1
2098 1 2 1 1 72 GLU QB . 386 . HB* 1 1
2099 1 1 1 1 71 VAL HA . 385 . HA 1 1
2099 1 2 1 1 73 LEU H . 387 . HN 1 1
2100 1 1 1 1 71 VAL HA . 385 . HA 1 1
2100 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2101 1 1 1 1 71 VAL HA . 385 . HA 1 1
2101 1 2 1 1 105 ARG H . 419 . HN 1 1
2102 1 1 1 1 71 VAL HB . 385 . HB 1 1
2102 1 2 1 1 72 GLU H . 386 . HN 1 1
2103 1 1 1 1 71 VAL HB . 385 . HB 1 1
2103 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2104 1 1 1 1 71 VAL HB . 385 . HB 1 1
2104 1 2 1 1 80 VAL HB . 394 . HB 1 1
2105 1 1 1 1 71 VAL HB . 385 . HB 1 1
2105 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2106 1 1 1 1 71 VAL HB . 385 . HB 1 1
2106 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2107 1 1 1 1 71 VAL HB . 385 . HB 1 1
2107 1 2 1 1 122 CYS HB2 . 436 . HB2 1 1
2108 1 1 1 1 71 VAL HB . 385 . HB 1 1
2108 1 2 1 1 122 CYS HB3 . 436 . HB1 1 1
2109 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2109 1 2 1 1 72 GLU H . 386 . HN 1 1
2110 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2110 1 2 1 1 73 LEU H . 387 . HN 1 1
2111 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2111 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2112 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2112 1 2 1 1 80 VAL HB . 394 . HB 1 1
2113 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2113 1 2 1 1 105 ARG H . 419 . HN 1 1
2114 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2114 1 2 1 1 107 LEU H . 421 . HN 1 1
2115 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2115 1 2 1 1 122 CYS HB2 . 436 . HB2 1 1
2116 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2116 1 2 1 1 122 CYS QB . 436 . HB* 1 1
2117 1 1 1 1 71 VAL MG1 . 385 . HG1* 1 1
2117 1 2 1 1 122 CYS HB3 . 436 . HB1 1 1
2118 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2118 1 2 1 1 72 GLU H . 386 . HN 1 1
2119 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2119 1 2 1 1 72 GLU HA . 386 . HA 1 1
2120 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2120 1 2 1 1 73 LEU H . 387 . HN 1 1
2121 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2121 1 2 1 1 73 LEU HA . 387 . HA 1 1
2122 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2122 1 2 1 1 73 LEU QB . 387 . HB* 1 1
2123 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2123 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2124 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2124 1 2 1 1 73 LEU HG . 387 . HG 1 1
2125 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2125 1 2 1 1 80 VAL MG1 . 394 . HG1* 1 1
2126 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2126 1 2 1 1 80 VAL QG . 394 . HG* 1 1
2127 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2127 1 2 1 1 80 VAL MG2 . 394 . HG2* 1 1
2128 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2128 1 2 1 1 81 LYS H . 395 . HN 1 1
2129 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2129 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2130 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2130 1 2 1 1 105 ARG H . 419 . HN 1 1
2131 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2131 1 2 1 1 105 ARG HA . 419 . HA 1 1
2132 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2132 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2133 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2133 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2134 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2134 1 2 1 1 105 ARG HD2 . 419 . HD2 1 1
2135 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2135 1 2 1 1 105 ARG HD3 . 419 . HD1 1 1
2136 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2136 1 2 1 1 105 ARG QG . 419 . HG* 1 1
2137 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2137 1 2 1 1 106 THR HA . 420 . HA 1 1
2138 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2138 1 2 1 1 107 LEU HA . 421 . HA 1 1
2139 1 1 1 1 71 VAL MG2 . 385 . HG2* 1 1
2139 1 2 1 1 131 THR MG . 445 . HG2* 1 1
2140 1 1 1 1 72 GLU H . 386 . HN 1 1
2140 1 2 1 1 73 LEU H . 387 . HN 1 1
2141 1 1 1 1 72 GLU H . 386 . HN 1 1
2141 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2142 1 1 1 1 72 GLU H . 386 . HN 1 1
2142 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2143 1 1 1 1 72 GLU HA . 386 . HA 1 1
2143 1 2 1 1 73 LEU HA . 387 . HA 1 1
2144 1 1 1 1 72 GLU HA . 386 . HA 1 1
2144 1 2 1 1 73 LEU MD1 . 387 . HD1* 1 1
2145 1 1 1 1 72 GLU HA . 386 . HA 1 1
2145 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2146 1 1 1 1 72 GLU HA . 386 . HA 1 1
2146 1 2 1 1 73 LEU MD2 . 387 . HD2* 1 1
2147 1 1 1 1 72 GLU HA . 386 . HA 1 1
2147 1 2 1 1 74 ALA H . 388 . HN 1 1
2148 1 1 1 1 72 GLU HA . 386 . HA 1 1
2148 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2149 1 1 1 1 72 GLU HA . 386 . HA 1 1
2149 1 2 1 1 104 LYS HG2 . 418 . HG2 1 1
2150 1 1 1 1 72 GLU HA . 386 . HA 1 1
2150 1 2 1 1 104 LYS QG . 418 . HG* 1 1
2151 1 1 1 1 72 GLU HA . 386 . HA 1 1
2151 1 2 1 1 104 LYS HG3 . 418 . HG1 1 1
2152 1 1 1 1 72 GLU QB . 386 . HB* 1 1
2152 1 2 1 1 104 LYS HA . 418 . HA 1 1
2153 1 1 1 1 72 GLU HB2 . 386 . HB2 1 1
2153 1 2 1 1 73 LEU H . 387 . HN 1 1
2154 1 1 1 1 72 GLU HB3 . 386 . HB1 1 1
2154 1 2 1 1 73 LEU H . 387 . HN 1 1
2155 1 1 1 1 72 GLU QG . 386 . HG* 1 1
2155 1 2 1 1 73 LEU H . 387 . HN 1 1
2156 1 1 1 1 72 GLU QG . 386 . HG* 1 1
2156 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2157 1 1 1 1 72 GLU QG . 386 . HG* 1 1
2157 1 2 1 1 104 LYS QD . 418 . HD* 1 1
2158 1 1 1 1 72 GLU QG . 386 . HG* 1 1
2158 1 2 1 1 104 LYS QE . 418 . HE* 1 1
2159 1 1 1 1 72 GLU QG . 386 . HG* 1 1
2159 1 2 1 1 104 LYS QG . 418 . HG* 1 1
2160 1 1 1 1 72 GLU HG2 . 386 . HG2 1 1
2160 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2161 1 1 1 1 72 GLU HG3 . 386 . HG1 1 1
2161 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2162 1 1 1 1 73 LEU H . 387 . HN 1 1
2162 1 2 1 1 73 LEU MD1 . 387 . HD1* 1 1
2163 1 1 1 1 73 LEU H . 387 . HN 1 1
2163 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2164 1 1 1 1 73 LEU H . 387 . HN 1 1
2164 1 2 1 1 73 LEU MD2 . 387 . HD2* 1 1
2165 1 1 1 1 73 LEU H . 387 . HN 1 1
2165 1 2 1 1 73 LEU HG . 387 . HG 1 1
2166 1 1 1 1 73 LEU H . 387 . HN 1 1
2166 1 2 1 1 74 ALA H . 388 . HN 1 1
2167 1 1 1 1 73 LEU H . 387 . HN 1 1
2167 1 2 1 1 75 ASP H . 389 . HN 1 1
2168 1 1 1 1 73 LEU H . 387 . HN 1 1
2168 1 2 1 1 76 HIS HA . 390 . HA 1 1
2169 1 1 1 1 73 LEU H . 387 . HN 1 1
2169 1 2 1 1 103 ALA HA . 417 . HA 1 1
2170 1 1 1 1 73 LEU H . 387 . HN 1 1
2170 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2171 1 1 1 1 73 LEU H . 387 . HN 1 1
2171 1 2 1 1 104 LYS H . 418 . HN 1 1
2172 1 1 1 1 73 LEU H . 387 . HN 1 1
2172 1 2 1 1 104 LYS HA . 418 . HA 1 1
2173 1 1 1 1 73 LEU H . 387 . HN 1 1
2173 1 2 1 1 105 ARG H . 419 . HN 1 1
2174 1 1 1 1 73 LEU H . 387 . HN 1 1
2174 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2175 1 1 1 1 73 LEU HA . 387 . HA 1 1
2175 1 2 1 1 73 LEU QD . 387 . HD* 1 1
2176 1 1 1 1 73 LEU HA . 387 . HA 1 1
2176 1 2 1 1 74 ALA MB . 388 . HB* 1 1
2177 1 1 1 1 73 LEU HA . 387 . HA 1 1
2177 1 2 1 1 75 ASP H . 389 . HN 1 1
2178 1 1 1 1 73 LEU HA . 387 . HA 1 1
2178 1 2 1 1 80 VAL MG1 . 394 . HG1* 1 1
2179 1 1 1 1 73 LEU HA . 387 . HA 1 1
2179 1 2 1 1 80 VAL MG2 . 394 . HG2* 1 1
2180 1 1 1 1 73 LEU HA . 387 . HA 1 1
2180 1 2 1 1 103 ALA HA . 417 . HA 1 1
2181 1 1 1 1 73 LEU HA . 387 . HA 1 1
2181 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2182 1 1 1 1 73 LEU HA . 387 . HA 1 1
2182 1 2 1 1 105 ARG H . 419 . HN 1 1
2183 1 1 1 1 73 LEU QB . 387 . HB* 1 1
2183 1 2 1 1 75 ASP H . 389 . HN 1 1
2184 1 1 1 1 73 LEU QB . 387 . HB* 1 1
2184 1 2 1 1 77 ASP H . 391 . HN 1 1
2185 1 1 1 1 73 LEU QB . 387 . HB* 1 1
2185 1 2 1 1 78 ALA H . 392 . HN 1 1
2186 1 1 1 1 73 LEU QB . 387 . HB* 1 1
2186 1 2 1 1 78 ALA MB . 392 . HB* 1 1
2187 1 1 1 1 73 LEU QB . 387 . HB* 1 1
2187 1 2 1 1 103 ALA HA . 417 . HA 1 1
2188 1 1 1 1 73 LEU QB . 387 . HB* 1 1
2188 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2189 1 1 1 1 73 LEU HB2 . 387 . HB2 1 1
2189 1 2 1 1 74 ALA H . 388 . HN 1 1
2190 1 1 1 1 73 LEU HB2 . 387 . HB2 1 1
2190 1 2 1 1 75 ASP H . 389 . HN 1 1
2191 1 1 1 1 73 LEU HB2 . 387 . HB2 1 1
2191 1 2 1 1 103 ALA HA . 417 . HA 1 1
2192 1 1 1 1 73 LEU HB3 . 387 . HB1 1 1
2192 1 2 1 1 74 ALA H . 388 . HN 1 1
2193 1 1 1 1 73 LEU HB3 . 387 . HB1 1 1
2193 1 2 1 1 75 ASP H . 389 . HN 1 1
2194 1 1 1 1 73 LEU HB3 . 387 . HB1 1 1
2194 1 2 1 1 103 ALA HA . 417 . HA 1 1
2195 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2195 1 2 1 1 74 ALA H . 388 . HN 1 1
2196 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2196 1 2 1 1 74 ALA HA . 388 . HA 1 1
2197 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2197 1 2 1 1 75 ASP HA . 389 . HA 1 1
2198 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2198 1 2 1 1 75 ASP QB . 389 . HB* 1 1
2199 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2199 1 2 1 1 77 ASP H . 391 . HN 1 1
2200 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2200 1 2 1 1 78 ALA H . 392 . HN 1 1
2201 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2201 1 2 1 1 78 ALA MB . 392 . HB* 1 1
2202 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2202 1 2 1 1 79 GLU HA . 393 . HA 1 1
2203 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2203 1 2 1 1 80 VAL H . 394 . HN 1 1
2204 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2204 1 2 1 1 80 VAL HA . 394 . HA 1 1
2205 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2205 1 2 1 1 80 VAL QG . 394 . HG* 1 1
2206 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2206 1 2 1 1 101 ILE H . 415 . HN 1 1
2207 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2207 1 2 1 1 103 ALA HA . 417 . HA 1 1
2208 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2208 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2209 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2209 1 2 1 1 104 LYS H . 418 . HN 1 1
2210 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2210 1 2 1 1 104 LYS HA . 418 . HA 1 1
2211 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2211 1 2 1 1 104 LYS QG . 418 . HG* 1 1
2212 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2212 1 2 1 1 105 ARG HA . 419 . HA 1 1
2213 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2213 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2214 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2214 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2215 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2215 1 2 1 1 105 ARG HE . 419 . HE 1 1
2216 1 1 1 1 73 LEU QD . 387 . HD* 1 1
2216 1 2 1 1 124 VAL HA . 438 . HA 1 1
2217 1 1 1 1 73 LEU MD1 . 387 . HD1* 1 1
2217 1 2 1 1 74 ALA H . 388 . HN 1 1
2218 1 1 1 1 73 LEU MD1 . 387 . HD1* 1 1
2218 1 2 1 1 75 ASP H . 389 . HN 1 1
2219 1 1 1 1 73 LEU MD1 . 387 . HD1* 1 1
2219 1 2 1 1 103 ALA HA . 417 . HA 1 1
2220 1 1 1 1 73 LEU MD1 . 387 . HD1* 1 1
2220 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2221 1 1 1 1 73 LEU MD1 . 387 . HD1* 1 1
2221 1 2 1 1 105 ARG H . 419 . HN 1 1
2222 1 1 1 1 73 LEU MD2 . 387 . HD2* 1 1
2222 1 2 1 1 74 ALA H . 388 . HN 1 1
2223 1 1 1 1 73 LEU MD2 . 387 . HD2* 1 1
2223 1 2 1 1 75 ASP H . 389 . HN 1 1
2224 1 1 1 1 73 LEU MD2 . 387 . HD2* 1 1
2224 1 2 1 1 103 ALA HA . 417 . HA 1 1
2225 1 1 1 1 73 LEU MD2 . 387 . HD2* 1 1
2225 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2226 1 1 1 1 73 LEU MD2 . 387 . HD2* 1 1
2226 1 2 1 1 105 ARG H . 419 . HN 1 1
2227 1 1 1 1 73 LEU HG . 387 . HG 1 1
2227 1 2 1 1 74 ALA H . 388 . HN 1 1
2228 1 1 1 1 73 LEU HG . 387 . HG 1 1
2228 1 2 1 1 78 ALA H . 392 . HN 1 1
2229 1 1 1 1 74 ALA H . 388 . HN 1 1
2229 1 2 1 1 75 ASP H . 389 . HN 1 1
2230 1 1 1 1 74 ALA H . 388 . HN 1 1
2230 1 2 1 1 75 ASP HB2 . 389 . HB2 1 1
2231 1 1 1 1 74 ALA H . 388 . HN 1 1
2231 1 2 1 1 75 ASP HB3 . 389 . HB1 1 1
2232 1 1 1 1 74 ALA HA . 388 . HA 1 1
2232 1 2 1 1 75 ASP HA . 389 . HA 1 1
2233 1 1 1 1 74 ALA HA . 388 . HA 1 1
2233 1 2 1 1 76 HIS HD2 . 390 . HD2 1 1
2234 1 1 1 1 74 ALA MB . 388 . HB* 1 1
2234 1 2 1 1 75 ASP H . 389 . HN 1 1
2235 1 1 1 1 74 ALA MB . 388 . HB* 1 1
2235 1 2 1 1 75 ASP HA . 389 . HA 1 1
2236 1 1 1 1 74 ALA MB . 388 . HB* 1 1
2236 1 2 1 1 75 ASP HB2 . 389 . HB2 1 1
2237 1 1 1 1 74 ALA MB . 388 . HB* 1 1
2237 1 2 1 1 75 ASP QB . 389 . HB* 1 1
2238 1 1 1 1 74 ALA MB . 388 . HB* 1 1
2238 1 2 1 1 75 ASP HB3 . 389 . HB1 1 1
2239 1 1 1 1 74 ALA MB . 388 . HB* 1 1
2239 1 2 1 1 76 HIS HD2 . 390 . HD2 1 1
2240 1 1 1 1 74 ALA MB . 388 . HB* 1 1
2240 1 2 1 1 127 GLU QG . 441 . HG* 1 1
2241 1 1 1 1 75 ASP H . 389 . HN 1 1
2241 1 2 1 1 76 HIS HA . 390 . HA 1 1
2242 1 1 1 1 75 ASP H . 389 . HN 1 1
2242 1 2 1 1 76 HIS QB . 390 . HB* 1 1
2243 1 1 1 1 75 ASP H . 389 . HN 1 1
2243 1 2 1 1 77 ASP H . 391 . HN 1 1
2244 1 1 1 1 75 ASP H . 389 . HN 1 1
2244 1 2 1 1 78 ALA H . 392 . HN 1 1
2245 1 1 1 1 75 ASP HA . 389 . HA 1 1
2245 1 2 1 1 78 ALA MB . 392 . HB* 1 1
2246 1 1 1 1 75 ASP HA . 389 . HA 1 1
2246 1 2 1 1 103 ALA HA . 417 . HA 1 1
2247 1 1 1 1 75 ASP QB . 389 . HB* 1 1
2247 1 2 1 1 78 ALA H . 392 . HN 1 1
2248 1 1 1 1 75 ASP QB . 389 . HB* 1 1
2248 1 2 1 1 78 ALA MB . 392 . HB* 1 1
2249 1 1 1 1 75 ASP HB2 . 389 . HB2 1 1
2249 1 2 1 1 76 HIS H . 390 . HN 1 1
2250 1 1 1 1 75 ASP HB2 . 389 . HB2 1 1
2250 1 2 1 1 78 ALA HA . 392 . HA 1 1
2251 1 1 1 1 75 ASP HB2 . 389 . HB2 1 1
2251 1 2 1 1 78 ALA MB . 392 . HB* 1 1
2252 1 1 1 1 75 ASP HB3 . 389 . HB1 1 1
2252 1 2 1 1 76 HIS H . 390 . HN 1 1
2253 1 1 1 1 75 ASP HB3 . 389 . HB1 1 1
2253 1 2 1 1 78 ALA HA . 392 . HA 1 1
2254 1 1 1 1 75 ASP HB3 . 389 . HB1 1 1
2254 1 2 1 1 78 ALA MB . 392 . HB* 1 1
2255 1 1 1 1 76 HIS H . 390 . HN 1 1
2255 1 2 1 1 76 HIS HD2 . 390 . HD2 1 1
2256 1 1 1 1 76 HIS H . 390 . HN 1 1
2256 1 2 1 1 77 ASP H . 391 . HN 1 1
2257 1 1 1 1 76 HIS H . 390 . HN 1 1
2257 1 2 1 1 78 ALA H . 392 . HN 1 1
2258 1 1 1 1 76 HIS H . 390 . HN 1 1
2258 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2259 1 1 1 1 76 HIS HA . 390 . HA 1 1
2259 1 2 1 1 78 ALA H . 392 . HN 1 1
2260 1 1 1 1 76 HIS HA . 390 . HA 1 1
2260 1 2 1 1 103 ALA HA . 417 . HA 1 1
2261 1 1 1 1 76 HIS HA . 390 . HA 1 1
2261 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2262 1 1 1 1 76 HIS QB . 390 . HB* 1 1
2262 1 2 1 1 103 ALA H . 417 . HN 1 1
2263 1 1 1 1 76 HIS QB . 390 . HB* 1 1
2263 1 2 1 1 103 ALA HA . 417 . HA 1 1
2264 1 1 1 1 76 HIS HB2 . 390 . HB2 1 1
2264 1 2 1 1 77 ASP H . 391 . HN 1 1
2265 1 1 1 1 76 HIS HB2 . 390 . HB2 1 1
2265 1 2 1 1 78 ALA H . 392 . HN 1 1
2266 1 1 1 1 76 HIS HB2 . 390 . HB2 1 1
2266 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2267 1 1 1 1 76 HIS HB3 . 390 . HB1 1 1
2267 1 2 1 1 77 ASP H . 391 . HN 1 1
2268 1 1 1 1 76 HIS HB3 . 390 . HB1 1 1
2268 1 2 1 1 78 ALA H . 392 . HN 1 1
2269 1 1 1 1 76 HIS HB3 . 390 . HB1 1 1
2269 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2270 1 1 1 1 76 HIS HD2 . 390 . HD2 1 1
2270 1 2 1 1 103 ALA HA . 417 . HA 1 1
2271 1 1 1 1 76 HIS HD2 . 390 . HD2 1 1
2271 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2272 1 1 1 1 77 ASP H . 391 . HN 1 1
2272 1 2 1 1 78 ALA H . 392 . HN 1 1
2273 1 1 1 1 77 ASP H . 391 . HN 1 1
2273 1 2 1 1 78 ALA HA . 392 . HA 1 1
2274 1 1 1 1 77 ASP H . 391 . HN 1 1
2274 1 2 1 1 78 ALA MB . 392 . HB* 1 1
2275 1 1 1 1 77 ASP H . 391 . HN 1 1
2275 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2276 1 1 1 1 77 ASP HA . 391 . HA 1 1
2276 1 2 1 1 78 ALA HA . 392 . HA 1 1
2277 1 1 1 1 77 ASP HA . 391 . HA 1 1
2277 1 2 1 1 79 GLU H . 393 . HN 1 1
2278 1 1 1 1 77 ASP HB2 . 391 . HB2 1 1
2278 1 2 1 1 78 ALA H . 392 . HN 1 1
2279 1 1 1 1 77 ASP HB3 . 391 . HB1 1 1
2279 1 2 1 1 78 ALA H . 392 . HN 1 1
2280 1 1 1 1 78 ALA H . 392 . HN 1 1
2280 1 2 1 1 79 GLU H . 393 . HN 1 1
2281 1 1 1 1 78 ALA H . 392 . HN 1 1
2281 1 2 1 1 79 GLU HA . 393 . HA 1 1
2282 1 1 1 1 78 ALA H . 392 . HN 1 1
2282 1 2 1 1 79 GLU HB2 . 393 . HB2 1 1
2283 1 1 1 1 78 ALA H . 392 . HN 1 1
2283 1 2 1 1 79 GLU HB3 . 393 . HB1 1 1
2284 1 1 1 1 78 ALA H . 392 . HN 1 1
2284 1 2 1 1 79 GLU QG . 393 . HG* 1 1
2285 1 1 1 1 78 ALA H . 392 . HN 1 1
2285 1 2 1 1 103 ALA MB . 417 . HB* 1 1
2286 1 1 1 1 78 ALA H . 392 . HN 1 1
2286 1 2 1 1 105 ARG HE . 419 . HE 1 1
2287 1 1 1 1 78 ALA HA . 392 . HA 1 1
2287 1 2 1 1 79 GLU HA . 393 . HA 1 1
2288 1 1 1 1 78 ALA HA . 392 . HA 1 1
2288 1 2 1 1 79 GLU HB2 . 393 . HB2 1 1
2289 1 1 1 1 78 ALA HA . 392 . HA 1 1
2289 1 2 1 1 79 GLU QB . 393 . HB* 1 1
2290 1 1 1 1 78 ALA HA . 392 . HA 1 1
2290 1 2 1 1 79 GLU HB3 . 393 . HB1 1 1
2291 1 1 1 1 78 ALA HA . 392 . HA 1 1
2291 1 2 1 1 79 GLU HG2 . 393 . HG2 1 1
2292 1 1 1 1 78 ALA HA . 392 . HA 1 1
2292 1 2 1 1 79 GLU HG3 . 393 . HG1 1 1
2293 1 1 1 1 78 ALA HA . 392 . HA 1 1
2293 1 2 1 1 124 VAL MG1 . 438 . HG1* 1 1
2294 1 1 1 1 78 ALA HA . 392 . HA 1 1
2294 1 2 1 1 124 VAL QG . 438 . HG* 1 1
2295 1 1 1 1 78 ALA HA . 392 . HA 1 1
2295 1 2 1 1 124 VAL MG2 . 438 . HG2* 1 1
2296 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2296 1 2 1 1 79 GLU H . 393 . HN 1 1
2297 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2297 1 2 1 1 79 GLU HA . 393 . HA 1 1
2298 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2298 1 2 1 1 79 GLU HG2 . 393 . HG2 1 1
2299 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2299 1 2 1 1 79 GLU QG . 393 . HG* 1 1
2300 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2300 1 2 1 1 79 GLU HG3 . 393 . HG1 1 1
2301 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2301 1 2 1 1 80 VAL HA . 394 . HA 1 1
2302 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2302 1 2 1 1 124 VAL HA . 438 . HA 1 1
2303 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2303 1 2 1 1 124 VAL HB . 438 . HB 1 1
2304 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2304 1 2 1 1 124 VAL MG1 . 438 . HG1* 1 1
2305 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2305 1 2 1 1 124 VAL QG . 438 . HG* 1 1
2306 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2306 1 2 1 1 124 VAL MG2 . 438 . HG2* 1 1
2307 1 1 1 1 78 ALA MB . 392 . HB* 1 1
2307 1 2 1 1 125 GLY H . 439 . HN 1 1
2308 1 1 1 1 79 GLU H . 393 . HN 1 1
2308 1 2 1 1 79 GLU HG2 . 393 . HG2 1 1
2309 1 1 1 1 79 GLU H . 393 . HN 1 1
2309 1 2 1 1 79 GLU QG . 393 . HG* 1 1
2310 1 1 1 1 79 GLU H . 393 . HN 1 1
2310 1 2 1 1 79 GLU HG3 . 393 . HG1 1 1
2311 1 1 1 1 79 GLU H . 393 . HN 1 1
2311 1 2 1 1 124 VAL MG1 . 438 . HG1* 1 1
2312 1 1 1 1 79 GLU H . 393 . HN 1 1
2312 1 2 1 1 124 VAL QG . 438 . HG* 1 1
2313 1 1 1 1 79 GLU H . 393 . HN 1 1
2313 1 2 1 1 124 VAL MG2 . 438 . HG2* 1 1
2314 1 1 1 1 79 GLU HA . 393 . HA 1 1
2314 1 2 1 1 79 GLU QG . 393 . HG* 1 1
2315 1 1 1 1 79 GLU HA . 393 . HA 1 1
2315 1 2 1 1 80 VAL HA . 394 . HA 1 1
2316 1 1 1 1 79 GLU HA . 393 . HA 1 1
2316 1 2 1 1 80 VAL MG1 . 394 . HG1* 1 1
2317 1 1 1 1 79 GLU HA . 393 . HA 1 1
2317 1 2 1 1 80 VAL QG . 394 . HG* 1 1
2318 1 1 1 1 79 GLU HA . 393 . HA 1 1
2318 1 2 1 1 80 VAL MG2 . 394 . HG2* 1 1
2319 1 1 1 1 79 GLU HA . 393 . HA 1 1
2319 1 2 1 1 105 ARG HE . 419 . HE 1 1
2320 1 1 1 1 79 GLU HB2 . 393 . HB2 1 1
2320 1 2 1 1 80 VAL H . 394 . HN 1 1
2321 1 1 1 1 79 GLU HB3 . 393 . HB1 1 1
2321 1 2 1 1 80 VAL H . 394 . HN 1 1
2322 1 1 1 1 79 GLU QG . 393 . HG* 1 1
2322 1 2 1 1 80 VAL H . 394 . HN 1 1
2323 1 1 1 1 79 GLU HG2 . 393 . HG2 1 1
2323 1 2 1 1 80 VAL H . 394 . HN 1 1
2324 1 1 1 1 79 GLU HG3 . 393 . HG1 1 1
2324 1 2 1 1 80 VAL H . 394 . HN 1 1
2325 1 1 1 1 80 VAL H . 394 . HN 1 1
2325 1 2 1 1 80 VAL MG1 . 394 . HG1* 1 1
2326 1 1 1 1 80 VAL H . 394 . HN 1 1
2326 1 2 1 1 80 VAL QG . 394 . HG* 1 1
2327 1 1 1 1 80 VAL H . 394 . HN 1 1
2327 1 2 1 1 80 VAL MG2 . 394 . HG2* 1 1
2328 1 1 1 1 80 VAL H . 394 . HN 1 1
2328 1 2 1 1 81 LYS QB . 395 . HB* 1 1
2329 1 1 1 1 80 VAL H . 394 . HN 1 1
2329 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2330 1 1 1 1 80 VAL H . 394 . HN 1 1
2330 1 2 1 1 105 ARG QD . 419 . HD* 1 1
2331 1 1 1 1 80 VAL H . 394 . HN 1 1
2331 1 2 1 1 105 ARG HE . 419 . HE 1 1
2332 1 1 1 1 80 VAL HA . 394 . HA 1 1
2332 1 2 1 1 81 LYS HA . 395 . HA 1 1
2333 1 1 1 1 80 VAL HA . 394 . HA 1 1
2333 1 2 1 1 81 LYS QB . 395 . HB* 1 1
2334 1 1 1 1 80 VAL HA . 394 . HA 1 1
2334 1 2 1 1 81 LYS QG . 395 . HG* 1 1
2335 1 1 1 1 80 VAL HA . 394 . HA 1 1
2335 1 2 1 1 122 CYS HA . 436 . HA 1 1
2336 1 1 1 1 80 VAL HA . 394 . HA 1 1
2336 1 2 1 1 123 VAL H . 437 . HN 1 1
2337 1 1 1 1 80 VAL HA . 394 . HA 1 1
2337 1 2 1 1 123 VAL MG1 . 437 . HG1* 1 1
2338 1 1 1 1 80 VAL HA . 394 . HA 1 1
2338 1 2 1 1 124 VAL HA . 438 . HA 1 1
2339 1 1 1 1 80 VAL HA . 394 . HA 1 1
2339 1 2 1 1 124 VAL HB . 438 . HB 1 1
2340 1 1 1 1 80 VAL HA . 394 . HA 1 1
2340 1 2 1 1 124 VAL MG1 . 438 . HG1* 1 1
2341 1 1 1 1 80 VAL HA . 394 . HA 1 1
2341 1 2 1 1 124 VAL QG . 438 . HG* 1 1
2342 1 1 1 1 80 VAL HA . 394 . HA 1 1
2342 1 2 1 1 124 VAL MG2 . 438 . HG2* 1 1
2343 1 1 1 1 80 VAL HB . 394 . HB 1 1
2343 1 2 1 1 81 LYS H . 395 . HN 1 1
2344 1 1 1 1 80 VAL HB . 394 . HB 1 1
2344 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2345 1 1 1 1 80 VAL HB . 394 . HB 1 1
2345 1 2 1 1 123 VAL H . 437 . HN 1 1
2346 1 1 1 1 80 VAL HB . 394 . HB 1 1
2346 1 2 1 1 123 VAL HA . 437 . HA 1 1
2347 1 1 1 1 80 VAL HB . 394 . HB 1 1
2347 1 2 1 1 124 VAL H . 438 . HN 1 1
2348 1 1 1 1 80 VAL HB . 394 . HB 1 1
2348 1 2 1 1 124 VAL HA . 438 . HA 1 1
2349 1 1 1 1 80 VAL HB . 394 . HB 1 1
2349 1 2 1 1 124 VAL QG . 438 . HG* 1 1
2350 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2350 1 2 1 1 81 LYS HA . 395 . HA 1 1
2351 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2351 1 2 1 1 81 LYS QB . 395 . HB* 1 1
2352 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2352 1 2 1 1 81 LYS QG . 395 . HG* 1 1
2353 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2353 1 2 1 1 82 TRP H . 396 . HN 1 1
2354 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2354 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2355 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2355 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2356 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2356 1 2 1 1 100 SER HA . 414 . HA 1 1
2357 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2357 1 2 1 1 105 ARG H . 419 . HN 1 1
2358 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2358 1 2 1 1 105 ARG HA . 419 . HA 1 1
2359 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2359 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2360 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2360 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2361 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2361 1 2 1 1 105 ARG QD . 419 . HD* 1 1
2362 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2362 1 2 1 1 105 ARG HE . 419 . HE 1 1
2363 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2363 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2364 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2364 1 2 1 1 122 CYS HA . 436 . HA 1 1
2365 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2365 1 2 1 1 122 CYS QB . 436 . HB* 1 1
2366 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2366 1 2 1 1 124 VAL HA . 438 . HA 1 1
2367 1 1 1 1 80 VAL QG . 394 . HG* 1 1
2367 1 2 1 1 124 VAL HB . 438 . HB 1 1
2368 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2368 1 2 1 1 81 LYS H . 395 . HN 1 1
2369 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2369 1 2 1 1 105 ARG HA . 419 . HA 1 1
2370 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2370 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2371 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2371 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2372 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2372 1 2 1 1 105 ARG HD2 . 419 . HD2 1 1
2373 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2373 1 2 1 1 105 ARG HD3 . 419 . HD1 1 1
2374 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2374 1 2 1 1 105 ARG HE . 419 . HE 1 1
2375 1 1 1 1 80 VAL MG1 . 394 . HG1* 1 1
2375 1 2 1 1 123 VAL H . 437 . HN 1 1
2376 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2376 1 2 1 1 81 LYS H . 395 . HN 1 1
2377 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2377 1 2 1 1 105 ARG HA . 419 . HA 1 1
2378 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2378 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2379 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2379 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2380 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2380 1 2 1 1 105 ARG HD2 . 419 . HD2 1 1
2381 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2381 1 2 1 1 105 ARG HD3 . 419 . HD1 1 1
2382 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2382 1 2 1 1 105 ARG HE . 419 . HE 1 1
2383 1 1 1 1 80 VAL MG2 . 394 . HG2* 1 1
2383 1 2 1 1 123 VAL H . 437 . HN 1 1
2384 1 1 1 1 81 LYS H . 395 . HN 1 1
2384 1 2 1 1 81 LYS QG . 395 . HG* 1 1
2385 1 1 1 1 81 LYS H . 395 . HN 1 1
2385 1 2 1 1 82 TRP H . 396 . HN 1 1
2386 1 1 1 1 81 LYS H . 395 . HN 1 1
2386 1 2 1 1 82 TRP HA . 396 . HA 1 1
2387 1 1 1 1 81 LYS H . 395 . HN 1 1
2387 1 2 1 1 82 TRP HD1 . 396 . HD1 1 1
2388 1 1 1 1 81 LYS H . 395 . HN 1 1
2388 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2389 1 1 1 1 81 LYS H . 395 . HN 1 1
2389 1 2 1 1 123 VAL H . 437 . HN 1 1
2390 1 1 1 1 81 LYS H . 395 . HN 1 1
2390 1 2 1 1 123 VAL MG1 . 437 . HG1* 1 1
2391 1 1 1 1 81 LYS H . 395 . HN 1 1
2391 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2392 1 1 1 1 81 LYS HA . 395 . HA 1 1
2392 1 2 1 1 81 LYS HE2 . 395 . HE2 1 1
2393 1 1 1 1 81 LYS HA . 395 . HA 1 1
2393 1 2 1 1 81 LYS QE . 395 . HE* 1 1
2394 1 1 1 1 81 LYS HA . 395 . HA 1 1
2394 1 2 1 1 81 LYS HE3 . 395 . HE1 1 1
2395 1 1 1 1 81 LYS HA . 395 . HA 1 1
2395 1 2 1 1 81 LYS HG2 . 395 . HG2 1 1
2396 1 1 1 1 81 LYS HA . 395 . HA 1 1
2396 1 2 1 1 81 LYS HG3 . 395 . HG1 1 1
2397 1 1 1 1 81 LYS HA . 395 . HA 1 1
2397 1 2 1 1 82 TRP HA . 396 . HA 1 1
2398 1 1 1 1 81 LYS HA . 395 . HA 1 1
2398 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2399 1 1 1 1 81 LYS HA . 395 . HA 1 1
2399 1 2 1 1 83 LEU QD . 397 . HD* 1 1
2400 1 1 1 1 81 LYS HA . 395 . HA 1 1
2400 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2401 1 1 1 1 81 LYS HA . 395 . HA 1 1
2401 1 2 1 1 123 VAL HB . 437 . HB 1 1
2402 1 1 1 1 81 LYS HA . 395 . HA 1 1
2402 1 2 1 1 123 VAL MG1 . 437 . HG1* 1 1
2403 1 1 1 1 81 LYS HA . 395 . HA 1 1
2403 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2404 1 1 1 1 81 LYS QB . 395 . HB* 1 1
2404 1 2 1 1 82 TRP HA . 396 . HA 1 1
2405 1 1 1 1 81 LYS QB . 395 . HB* 1 1
2405 1 2 1 1 83 LEU QD . 397 . HD* 1 1
2406 1 1 1 1 81 LYS QB . 395 . HB* 1 1
2406 1 2 1 1 88 GLU HA . 402 . HA 1 1
2407 1 1 1 1 81 LYS QB . 395 . HB* 1 1
2407 1 2 1 1 123 VAL H . 437 . HN 1 1
2408 1 1 1 1 81 LYS QB . 395 . HB* 1 1
2408 1 2 1 1 123 VAL HB . 437 . HB 1 1
2409 1 1 1 1 81 LYS QB . 395 . HB* 1 1
2409 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2410 1 1 1 1 81 LYS QD . 395 . HD* 1 1
2410 1 2 1 1 82 TRP H . 396 . HN 1 1
2411 1 1 1 1 81 LYS QD . 395 . HD* 1 1
2411 1 2 1 1 83 LEU QD . 397 . HD* 1 1
2412 1 1 1 1 81 LYS QE . 395 . HE* 1 1
2412 1 2 1 1 82 TRP H . 396 . HN 1 1
2413 1 1 1 1 81 LYS QE . 395 . HE* 1 1
2413 1 2 1 1 83 LEU QD . 397 . HD* 1 1
2414 1 1 1 1 81 LYS HE2 . 395 . HE2 1 1
2414 1 2 1 1 82 TRP H . 396 . HN 1 1
2415 1 1 1 1 81 LYS HE3 . 395 . HE1 1 1
2415 1 2 1 1 82 TRP H . 396 . HN 1 1
2416 1 1 1 1 81 LYS QG . 395 . HG* 1 1
2416 1 2 1 1 82 TRP H . 396 . HN 1 1
2417 1 1 1 1 81 LYS QG . 395 . HG* 1 1
2417 1 2 1 1 82 TRP HA . 396 . HA 1 1
2418 1 1 1 1 81 LYS QG . 395 . HG* 1 1
2418 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2419 1 1 1 1 81 LYS HG2 . 395 . HG2 1 1
2419 1 2 1 1 82 TRP H . 396 . HN 1 1
2420 1 1 1 1 81 LYS HG3 . 395 . HG1 1 1
2420 1 2 1 1 82 TRP H . 396 . HN 1 1
2421 1 1 1 1 82 TRP H . 396 . HN 1 1
2421 1 2 1 1 82 TRP HD1 . 396 . HD1 1 1
2422 1 1 1 1 82 TRP H . 396 . HN 1 1
2422 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2423 1 1 1 1 82 TRP H . 396 . HN 1 1
2423 1 2 1 1 83 LEU H . 397 . HN 1 1
2424 1 1 1 1 82 TRP H . 396 . HN 1 1
2424 1 2 1 1 83 LEU QD . 397 . HD* 1 1
2425 1 1 1 1 82 TRP H . 396 . HN 1 1
2425 1 2 1 1 83 LEU HG . 397 . HG 1 1
2426 1 1 1 1 82 TRP H . 396 . HN 1 1
2426 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2427 1 1 1 1 82 TRP H . 396 . HN 1 1
2427 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2428 1 1 1 1 82 TRP H . 396 . HN 1 1
2428 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2429 1 1 1 1 82 TRP H . 396 . HN 1 1
2429 1 2 1 1 123 VAL H . 437 . HN 1 1
2430 1 1 1 1 82 TRP HA . 396 . HA 1 1
2430 1 2 1 1 82 TRP HE1 . 396 . HE1 1 1
2431 1 1 1 1 82 TRP HA . 396 . HA 1 1
2431 1 2 1 1 83 LEU HA . 397 . HA 1 1
2432 1 1 1 1 82 TRP HA . 396 . HA 1 1
2432 1 2 1 1 83 LEU MD1 . 397 . HD1* 1 1
2433 1 1 1 1 82 TRP HA . 396 . HA 1 1
2433 1 2 1 1 83 LEU QD . 397 . HD* 1 1
2434 1 1 1 1 82 TRP HA . 396 . HA 1 1
2434 1 2 1 1 83 LEU MD2 . 397 . HD2* 1 1
2435 1 1 1 1 82 TRP HA . 396 . HA 1 1
2435 1 2 1 1 83 LEU HG . 397 . HG 1 1
2436 1 1 1 1 82 TRP HA . 396 . HA 1 1
2436 1 2 1 1 84 LYS H . 398 . HN 1 1
2437 1 1 1 1 82 TRP HA . 396 . HA 1 1
2437 1 2 1 1 88 GLU HA . 402 . HA 1 1
2438 1 1 1 1 82 TRP HA . 396 . HA 1 1
2438 1 2 1 1 89 ILE HB . 403 . HB 1 1
2439 1 1 1 1 82 TRP HA . 396 . HA 1 1
2439 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2440 1 1 1 1 82 TRP HA . 396 . HA 1 1
2440 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2441 1 1 1 1 82 TRP HA . 396 . HA 1 1
2441 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2442 1 1 1 1 82 TRP HA . 396 . HA 1 1
2442 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2443 1 1 1 1 82 TRP HA . 396 . HA 1 1
2443 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2444 1 1 1 1 82 TRP HA . 396 . HA 1 1
2444 1 2 1 1 122 CYS HA . 436 . HA 1 1
2445 1 1 1 1 82 TRP HA . 396 . HA 1 1
2445 1 2 1 1 122 CYS QB . 436 . HB* 1 1
2446 1 1 1 1 82 TRP HA . 396 . HA 1 1
2446 1 2 1 1 123 VAL H . 437 . HN 1 1
2447 1 1 1 1 82 TRP HA . 396 . HA 1 1
2447 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2448 1 1 1 1 82 TRP QB . 396 . HB* 1 1
2448 1 2 1 1 89 ILE HB . 403 . HB 1 1
2449 1 1 1 1 82 TRP QB . 396 . HB* 1 1
2449 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2450 1 1 1 1 82 TRP QB . 396 . HB* 1 1
2450 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2451 1 1 1 1 82 TRP QB . 396 . HB* 1 1
2451 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2452 1 1 1 1 82 TRP QB . 396 . HB* 1 1
2452 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2453 1 1 1 1 82 TRP QB . 396 . HB* 1 1
2453 1 2 1 1 122 CYS HA . 436 . HA 1 1
2454 1 1 1 1 82 TRP HB2 . 396 . HB2 1 1
2454 1 2 1 1 83 LEU H . 397 . HN 1 1
2455 1 1 1 1 82 TRP HB2 . 396 . HB2 1 1
2455 1 2 1 1 89 ILE H . 403 . HN 1 1
2456 1 1 1 1 82 TRP HB2 . 396 . HB2 1 1
2456 1 2 1 1 89 ILE HB . 403 . HB 1 1
2457 1 1 1 1 82 TRP HB2 . 396 . HB2 1 1
2457 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2458 1 1 1 1 82 TRP HB2 . 396 . HB2 1 1
2458 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2459 1 1 1 1 82 TRP HB2 . 396 . HB2 1 1
2459 1 2 1 1 107 LEU MD1 . 421 . HD1* 1 1
2460 1 1 1 1 82 TRP HB2 . 396 . HB2 1 1
2460 1 2 1 1 107 LEU MD2 . 421 . HD2* 1 1
2461 1 1 1 1 82 TRP HB3 . 396 . HB1 1 1
2461 1 2 1 1 83 LEU H . 397 . HN 1 1
2462 1 1 1 1 82 TRP HB3 . 396 . HB1 1 1
2462 1 2 1 1 89 ILE H . 403 . HN 1 1
2463 1 1 1 1 82 TRP HB3 . 396 . HB1 1 1
2463 1 2 1 1 89 ILE HB . 403 . HB 1 1
2464 1 1 1 1 82 TRP HB3 . 396 . HB1 1 1
2464 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2465 1 1 1 1 82 TRP HB3 . 396 . HB1 1 1
2465 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2466 1 1 1 1 82 TRP HB3 . 396 . HB1 1 1
2466 1 2 1 1 107 LEU MD1 . 421 . HD1* 1 1
2467 1 1 1 1 82 TRP HB3 . 396 . HB1 1 1
2467 1 2 1 1 107 LEU MD2 . 421 . HD2* 1 1
2468 1 1 1 1 82 TRP HD1 . 396 . HD1 1 1
2468 1 2 1 1 89 ILE H . 403 . HN 1 1
2469 1 1 1 1 82 TRP HD1 . 396 . HD1 1 1
2469 1 2 1 1 89 ILE HB . 403 . HB 1 1
2470 1 1 1 1 82 TRP HD1 . 396 . HD1 1 1
2470 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2471 1 1 1 1 82 TRP HD1 . 396 . HD1 1 1
2471 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2472 1 1 1 1 82 TRP HD1 . 396 . HD1 1 1
2472 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2473 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2473 1 2 1 1 98 PHE H . 412 . HN 1 1
2474 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2474 1 2 1 1 98 PHE HA . 412 . HA 1 1
2475 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2475 1 2 1 1 98 PHE HB2 . 412 . HB2 1 1
2476 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2476 1 2 1 1 98 PHE HB3 . 412 . HB1 1 1
2477 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2477 1 2 1 1 98 PHE QD . 412 . HD* 1 1
2478 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2478 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2479 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2479 1 2 1 1 99 GLU H . 413 . HN 1 1
2480 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2480 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
2481 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2481 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
2482 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2482 1 2 1 1 106 THR H . 420 . HN 1 1
2483 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2483 1 2 1 1 106 THR HA . 420 . HA 1 1
2484 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2484 1 2 1 1 107 LEU H . 421 . HN 1 1
2485 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2485 1 2 1 1 107 LEU QB . 421 . HB* 1 1
2486 1 1 1 1 82 TRP HE1 . 396 . HE1 1 1
2486 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2487 1 1 1 1 83 LEU H . 397 . HN 1 1
2487 1 2 1 1 83 LEU MD1 . 397 . HD1* 1 1
2488 1 1 1 1 83 LEU H . 397 . HN 1 1
2488 1 2 1 1 83 LEU MD2 . 397 . HD2* 1 1
2489 1 1 1 1 83 LEU H . 397 . HN 1 1
2489 1 2 1 1 83 LEU HG . 397 . HG 1 1
2490 1 1 1 1 83 LEU H . 397 . HN 1 1
2490 1 2 1 1 84 LYS H . 398 . HN 1 1
2491 1 1 1 1 83 LEU H . 397 . HN 1 1
2491 1 2 1 1 84 LYS HA . 398 . HA 1 1
2492 1 1 1 1 83 LEU H . 397 . HN 1 1
2492 1 2 1 1 84 LYS QG . 398 . HG* 1 1
2493 1 1 1 1 83 LEU H . 397 . HN 1 1
2493 1 2 1 1 86 GLY H . 400 . HN 1 1
2494 1 1 1 1 83 LEU H . 397 . HN 1 1
2494 1 2 1 1 87 GLN H . 401 . HN 1 1
2495 1 1 1 1 83 LEU H . 397 . HN 1 1
2495 1 2 1 1 88 GLU HA . 402 . HA 1 1
2496 1 1 1 1 83 LEU H . 397 . HN 1 1
2496 1 2 1 1 88 GLU QG . 402 . HG* 1 1
2497 1 1 1 1 83 LEU H . 397 . HN 1 1
2497 1 2 1 1 89 ILE H . 403 . HN 1 1
2498 1 1 1 1 83 LEU H . 397 . HN 1 1
2498 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2499 1 1 1 1 83 LEU H . 397 . HN 1 1
2499 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2500 1 1 1 1 83 LEU H . 397 . HN 1 1
2500 1 2 1 1 120 TYR HA . 434 . HA 1 1
2501 1 1 1 1 83 LEU H . 397 . HN 1 1
2501 1 2 1 1 121 GLN H . 435 . HN 1 1
2502 1 1 1 1 83 LEU H . 397 . HN 1 1
2502 1 2 1 1 121 GLN QB . 435 . HB* 1 1
2503 1 1 1 1 83 LEU H . 397 . HN 1 1
2503 1 2 1 1 121 GLN HG2 . 435 . HG2 1 1
2504 1 1 1 1 83 LEU H . 397 . HN 1 1
2504 1 2 1 1 122 CYS H . 436 . HN 1 1
2505 1 1 1 1 83 LEU H . 397 . HN 1 1
2505 1 2 1 1 122 CYS HA . 436 . HA 1 1
2506 1 1 1 1 83 LEU H . 397 . HN 1 1
2506 1 2 1 1 122 CYS QB . 436 . HB* 1 1
2507 1 1 1 1 83 LEU H . 397 . HN 1 1
2507 1 2 1 1 123 VAL H . 437 . HN 1 1
2508 1 1 1 1 83 LEU HA . 397 . HA 1 1
2508 1 2 1 1 83 LEU MD1 . 397 . HD1* 1 1
2509 1 1 1 1 83 LEU HA . 397 . HA 1 1
2509 1 2 1 1 83 LEU QD . 397 . HD* 1 1
2510 1 1 1 1 83 LEU HA . 397 . HA 1 1
2510 1 2 1 1 83 LEU MD2 . 397 . HD2* 1 1
2511 1 1 1 1 83 LEU HA . 397 . HA 1 1
2511 1 2 1 1 84 LYS HG2 . 398 . HG2 1 1
2512 1 1 1 1 83 LEU HA . 397 . HA 1 1
2512 1 2 1 1 84 LYS HG3 . 398 . HG1 1 1
2513 1 1 1 1 83 LEU HA . 397 . HA 1 1
2513 1 2 1 1 85 ASN H . 399 . HN 1 1
2514 1 1 1 1 83 LEU HA . 397 . HA 1 1
2514 1 2 1 1 86 GLY H . 400 . HN 1 1
2515 1 1 1 1 83 LEU HA . 397 . HA 1 1
2515 1 2 1 1 87 GLN H . 401 . HN 1 1
2516 1 1 1 1 83 LEU HA . 397 . HA 1 1
2516 1 2 1 1 87 GLN HA . 401 . HA 1 1
2517 1 1 1 1 83 LEU HA . 397 . HA 1 1
2517 1 2 1 1 88 GLU H . 402 . HN 1 1
2518 1 1 1 1 83 LEU HA . 397 . HA 1 1
2518 1 2 1 1 88 GLU HA . 402 . HA 1 1
2519 1 1 1 1 83 LEU HA . 397 . HA 1 1
2519 1 2 1 1 88 GLU QB . 402 . HB* 1 1
2520 1 1 1 1 83 LEU HA . 397 . HA 1 1
2520 1 2 1 1 89 ILE H . 403 . HN 1 1
2521 1 1 1 1 83 LEU HA . 397 . HA 1 1
2521 1 2 1 1 89 ILE HA . 403 . HA 1 1
2522 1 1 1 1 83 LEU HA . 397 . HA 1 1
2522 1 2 1 1 89 ILE HB . 403 . HB 1 1
2523 1 1 1 1 83 LEU HA . 397 . HA 1 1
2523 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2524 1 1 1 1 83 LEU HA . 397 . HA 1 1
2524 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2525 1 1 1 1 83 LEU HA . 397 . HA 1 1
2525 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2526 1 1 1 1 83 LEU HA . 397 . HA 1 1
2526 1 2 1 1 90 GLN H . 404 . HN 1 1
2527 1 1 1 1 83 LEU HA . 397 . HA 1 1
2527 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2528 1 1 1 1 83 LEU HA . 397 . HA 1 1
2528 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2529 1 1 1 1 83 LEU QB . 397 . HB* 1 1
2529 1 2 1 1 85 ASN H . 399 . HN 1 1
2530 1 1 1 1 83 LEU QB . 397 . HB* 1 1
2530 1 2 1 1 87 GLN H . 401 . HN 1 1
2531 1 1 1 1 83 LEU QB . 397 . HB* 1 1
2531 1 2 1 1 87 GLN HA . 401 . HA 1 1
2532 1 1 1 1 83 LEU QB . 397 . HB* 1 1
2532 1 2 1 1 88 GLU H . 402 . HN 1 1
2533 1 1 1 1 83 LEU QB . 397 . HB* 1 1
2533 1 2 1 1 88 GLU HA . 402 . HA 1 1
2534 1 1 1 1 83 LEU QB . 397 . HB* 1 1
2534 1 2 1 1 121 GLN H . 435 . HN 1 1
2535 1 1 1 1 83 LEU HB2 . 397 . HB2 1 1
2535 1 2 1 1 86 GLY H . 400 . HN 1 1
2536 1 1 1 1 83 LEU HB2 . 397 . HB2 1 1
2536 1 2 1 1 89 ILE H . 403 . HN 1 1
2537 1 1 1 1 83 LEU HB3 . 397 . HB1 1 1
2537 1 2 1 1 86 GLY H . 400 . HN 1 1
2538 1 1 1 1 83 LEU HB3 . 397 . HB1 1 1
2538 1 2 1 1 89 ILE H . 403 . HN 1 1
2539 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2539 1 2 1 1 84 LYS H . 398 . HN 1 1
2540 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2540 1 2 1 1 86 GLY H . 400 . HN 1 1
2541 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2541 1 2 1 1 86 GLY QA . 400 . HA* 1 1
2542 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2542 1 2 1 1 87 GLN HA . 401 . HA 1 1
2543 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2543 1 2 1 1 87 GLN HB2 . 401 . HB2 1 1
2544 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2544 1 2 1 1 87 GLN HB3 . 401 . HB1 1 1
2545 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2545 1 2 1 1 87 GLN HG2 . 401 . HG2 1 1
2546 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2546 1 2 1 1 87 GLN HG3 . 401 . HG1 1 1
2547 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2547 1 2 1 1 88 GLU H . 402 . HN 1 1
2548 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2548 1 2 1 1 88 GLU HA . 402 . HA 1 1
2549 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2549 1 2 1 1 88 GLU QB . 402 . HB* 1 1
2550 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2550 1 2 1 1 88 GLU QG . 402 . HG* 1 1
2551 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2551 1 2 1 1 89 ILE H . 403 . HN 1 1
2552 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2552 1 2 1 1 89 ILE HA . 403 . HA 1 1
2553 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2553 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2554 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2554 1 2 1 1 121 GLN H . 435 . HN 1 1
2555 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2555 1 2 1 1 121 GLN HA . 435 . HA 1 1
2556 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2556 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2557 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2557 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2558 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2558 1 2 1 1 121 GLN HG2 . 435 . HG2 1 1
2559 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2559 1 2 1 1 123 VAL HA . 437 . HA 1 1
2560 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2560 1 2 1 1 123 VAL MG1 . 437 . HG1* 1 1
2561 1 1 1 1 83 LEU QD . 397 . HD* 1 1
2561 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2562 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2562 1 2 1 1 84 LYS H . 398 . HN 1 1
2563 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2563 1 2 1 1 86 GLY H . 400 . HN 1 1
2564 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2564 1 2 1 1 86 GLY HA2 . 400 . HA2 1 1
2565 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2565 1 2 1 1 86 GLY HA3 . 400 . HA1 1 1
2566 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2566 1 2 1 1 87 GLN H . 401 . HN 1 1
2567 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2567 1 2 1 1 87 GLN HA . 401 . HA 1 1
2568 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2568 1 2 1 1 88 GLU HA . 402 . HA 1 1
2569 1 1 1 1 83 LEU MD1 . 397 . HD1* 1 1
2569 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2570 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2570 1 2 1 1 84 LYS H . 398 . HN 1 1
2571 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2571 1 2 1 1 86 GLY H . 400 . HN 1 1
2572 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2572 1 2 1 1 86 GLY HA2 . 400 . HA2 1 1
2573 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2573 1 2 1 1 86 GLY HA3 . 400 . HA1 1 1
2574 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2574 1 2 1 1 87 GLN H . 401 . HN 1 1
2575 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2575 1 2 1 1 87 GLN HA . 401 . HA 1 1
2576 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2576 1 2 1 1 88 GLU HA . 402 . HA 1 1
2577 1 1 1 1 83 LEU MD2 . 397 . HD2* 1 1
2577 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2578 1 1 1 1 83 LEU HG . 397 . HG 1 1
2578 1 2 1 1 84 LYS H . 398 . HN 1 1
2579 1 1 1 1 83 LEU HG . 397 . HG 1 1
2579 1 2 1 1 84 LYS HA . 398 . HA 1 1
2580 1 1 1 1 83 LEU HG . 397 . HG 1 1
2580 1 2 1 1 86 GLY H . 400 . HN 1 1
2581 1 1 1 1 83 LEU HG . 397 . HG 1 1
2581 1 2 1 1 87 GLN H . 401 . HN 1 1
2582 1 1 1 1 83 LEU HG . 397 . HG 1 1
2582 1 2 1 1 88 GLU H . 402 . HN 1 1
2583 1 1 1 1 83 LEU HG . 397 . HG 1 1
2583 1 2 1 1 88 GLU HA . 402 . HA 1 1
2584 1 1 1 1 83 LEU HG . 397 . HG 1 1
2584 1 2 1 1 89 ILE H . 403 . HN 1 1
2585 1 1 1 1 83 LEU HG . 397 . HG 1 1
2585 1 2 1 1 89 ILE HA . 403 . HA 1 1
2586 1 1 1 1 83 LEU HG . 397 . HG 1 1
2586 1 2 1 1 121 GLN H . 435 . HN 1 1
2587 1 1 1 1 83 LEU HG . 397 . HG 1 1
2587 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
2588 1 1 1 1 84 LYS H . 398 . HN 1 1
2588 1 2 1 1 84 LYS QD . 398 . HD* 1 1
2589 1 1 1 1 84 LYS H . 398 . HN 1 1
2589 1 2 1 1 84 LYS QG . 398 . HG* 1 1
2590 1 1 1 1 84 LYS H . 398 . HN 1 1
2590 1 2 1 1 85 ASN H . 399 . HN 1 1
2591 1 1 1 1 84 LYS H . 398 . HN 1 1
2591 1 2 1 1 86 GLY H . 400 . HN 1 1
2592 1 1 1 1 84 LYS H . 398 . HN 1 1
2592 1 2 1 1 87 GLN H . 401 . HN 1 1
2593 1 1 1 1 84 LYS H . 398 . HN 1 1
2593 1 2 1 1 87 GLN HA . 401 . HA 1 1
2594 1 1 1 1 84 LYS H . 398 . HN 1 1
2594 1 2 1 1 87 GLN HB3 . 401 . HB1 1 1
2595 1 1 1 1 84 LYS H . 398 . HN 1 1
2595 1 2 1 1 87 GLN HG2 . 401 . HG2 1 1
2596 1 1 1 1 84 LYS H . 398 . HN 1 1
2596 1 2 1 1 88 GLU HA . 402 . HA 1 1
2597 1 1 1 1 84 LYS H . 398 . HN 1 1
2597 1 2 1 1 89 ILE H . 403 . HN 1 1
2598 1 1 1 1 84 LYS H . 398 . HN 1 1
2598 1 2 1 1 89 ILE HA . 403 . HA 1 1
2599 1 1 1 1 84 LYS H . 398 . HN 1 1
2599 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2600 1 1 1 1 84 LYS H . 398 . HN 1 1
2600 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2601 1 1 1 1 84 LYS H . 398 . HN 1 1
2601 1 2 1 1 120 TYR HA . 434 . HA 1 1
2602 1 1 1 1 84 LYS H . 398 . HN 1 1
2602 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2603 1 1 1 1 84 LYS H . 398 . HN 1 1
2603 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2604 1 1 1 1 84 LYS H . 398 . HN 1 1
2604 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2605 1 1 1 1 84 LYS HA . 398 . HA 1 1
2605 1 2 1 1 84 LYS HD2 . 398 . HD2 1 1
2606 1 1 1 1 84 LYS HA . 398 . HA 1 1
2606 1 2 1 1 84 LYS QD . 398 . HD* 1 1
2607 1 1 1 1 84 LYS HA . 398 . HA 1 1
2607 1 2 1 1 84 LYS HD3 . 398 . HD1 1 1
2608 1 1 1 1 84 LYS HA . 398 . HA 1 1
2608 1 2 1 1 84 LYS QE . 398 . HE* 1 1
2609 1 1 1 1 84 LYS HA . 398 . HA 1 1
2609 1 2 1 1 85 ASN HD21 . 399 . HD21 1 1
2610 1 1 1 1 84 LYS HA . 398 . HA 1 1
2610 1 2 1 1 85 ASN QD . 399 . HD2* 1 1
2611 1 1 1 1 84 LYS HA . 398 . HA 1 1
2611 1 2 1 1 85 ASN HD22 . 399 . HD22 1 1
2612 1 1 1 1 84 LYS HA . 398 . HA 1 1
2612 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2613 1 1 1 1 84 LYS HA . 398 . HA 1 1
2613 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2614 1 1 1 1 84 LYS HA . 398 . HA 1 1
2614 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2615 1 1 1 1 84 LYS HA . 398 . HA 1 1
2615 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2616 1 1 1 1 84 LYS HA . 398 . HA 1 1
2616 1 2 1 1 119 ALA HA . 433 . HA 1 1
2617 1 1 1 1 84 LYS HA . 398 . HA 1 1
2617 1 2 1 1 119 ALA MB . 433 . HB* 1 1
2618 1 1 1 1 84 LYS HA . 398 . HA 1 1
2618 1 2 1 1 120 TYR H . 434 . HN 1 1
2619 1 1 1 1 84 LYS HA . 398 . HA 1 1
2619 1 2 1 1 120 TYR HA . 434 . HA 1 1
2620 1 1 1 1 84 LYS HA . 398 . HA 1 1
2620 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2621 1 1 1 1 84 LYS HA . 398 . HA 1 1
2621 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2622 1 1 1 1 84 LYS HA . 398 . HA 1 1
2622 1 2 1 1 121 GLN H . 435 . HN 1 1
2623 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2623 1 2 1 1 85 ASN QD . 399 . HD2* 1 1
2624 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2624 1 2 1 1 87 GLN HG2 . 401 . HG2 1 1
2625 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2625 1 2 1 1 87 GLN HG3 . 401 . HG1 1 1
2626 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2626 1 2 1 1 89 ILE HA . 403 . HA 1 1
2627 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2627 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2628 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2628 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2629 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2629 1 2 1 1 118 ALA H . 432 . HN 1 1
2630 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2630 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2631 1 1 1 1 84 LYS QB . 398 . HB* 1 1
2631 1 2 1 1 120 TYR HA . 434 . HA 1 1
2632 1 1 1 1 84 LYS HB2 . 398 . HB2 1 1
2632 1 2 1 1 87 GLN H . 401 . HN 1 1
2633 1 1 1 1 84 LYS HB2 . 398 . HB2 1 1
2633 1 2 1 1 89 ILE H . 403 . HN 1 1
2634 1 1 1 1 84 LYS HB3 . 398 . HB1 1 1
2634 1 2 1 1 87 GLN H . 401 . HN 1 1
2635 1 1 1 1 84 LYS HB3 . 398 . HB1 1 1
2635 1 2 1 1 89 ILE H . 403 . HN 1 1
2636 1 1 1 1 84 LYS QD . 398 . HD* 1 1
2636 1 2 1 1 85 ASN H . 399 . HN 1 1
2637 1 1 1 1 84 LYS QD . 398 . HD* 1 1
2637 1 2 1 1 89 ILE HA . 403 . HA 1 1
2638 1 1 1 1 84 LYS QD . 398 . HD* 1 1
2638 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2639 1 1 1 1 84 LYS QD . 398 . HD* 1 1
2639 1 2 1 1 119 ALA H . 433 . HN 1 1
2640 1 1 1 1 84 LYS QD . 398 . HD* 1 1
2640 1 2 1 1 120 TYR HA . 434 . HA 1 1
2641 1 1 1 1 84 LYS HD2 . 398 . HD2 1 1
2641 1 2 1 1 85 ASN H . 399 . HN 1 1
2642 1 1 1 1 84 LYS HD2 . 398 . HD2 1 1
2642 1 2 1 1 85 ASN HD21 . 399 . HD21 1 1
2643 1 1 1 1 84 LYS HD2 . 398 . HD2 1 1
2643 1 2 1 1 85 ASN HD22 . 399 . HD22 1 1
2644 1 1 1 1 84 LYS HD2 . 398 . HD2 1 1
2644 1 2 1 1 116 ASP HA . 430 . HA 1 1
2645 1 1 1 1 84 LYS HD2 . 398 . HD2 1 1
2645 1 2 1 1 118 ALA HA . 432 . HA 1 1
2646 1 1 1 1 84 LYS HD2 . 398 . HD2 1 1
2646 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2647 1 1 1 1 84 LYS HD3 . 398 . HD1 1 1
2647 1 2 1 1 85 ASN H . 399 . HN 1 1
2648 1 1 1 1 84 LYS HD3 . 398 . HD1 1 1
2648 1 2 1 1 85 ASN HD21 . 399 . HD21 1 1
2649 1 1 1 1 84 LYS HD3 . 398 . HD1 1 1
2649 1 2 1 1 85 ASN HD22 . 399 . HD22 1 1
2650 1 1 1 1 84 LYS HD3 . 398 . HD1 1 1
2650 1 2 1 1 116 ASP HA . 430 . HA 1 1
2651 1 1 1 1 84 LYS HD3 . 398 . HD1 1 1
2651 1 2 1 1 118 ALA HA . 432 . HA 1 1
2652 1 1 1 1 84 LYS HD3 . 398 . HD1 1 1
2652 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2653 1 1 1 1 84 LYS QE . 398 . HE* 1 1
2653 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2654 1 1 1 1 84 LYS HE2 . 398 . HE2 1 1
2654 1 2 1 1 116 ASP HA . 430 . HA 1 1
2655 1 1 1 1 84 LYS HE3 . 398 . HE1 1 1
2655 1 2 1 1 116 ASP HA . 430 . HA 1 1
2656 1 1 1 1 84 LYS QG . 398 . HG* 1 1
2656 1 2 1 1 88 GLU HA . 402 . HA 1 1
2657 1 1 1 1 84 LYS QG . 398 . HG* 1 1
2657 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2658 1 1 1 1 84 LYS HG2 . 398 . HG2 1 1
2658 1 2 1 1 85 ASN H . 399 . HN 1 1
2659 1 1 1 1 84 LYS HG2 . 398 . HG2 1 1
2659 1 2 1 1 85 ASN HD21 . 399 . HD21 1 1
2660 1 1 1 1 84 LYS HG2 . 398 . HG2 1 1
2660 1 2 1 1 85 ASN HD22 . 399 . HD22 1 1
2661 1 1 1 1 84 LYS HG2 . 398 . HG2 1 1
2661 1 2 1 1 86 GLY H . 400 . HN 1 1
2662 1 1 1 1 84 LYS HG2 . 398 . HG2 1 1
2662 1 2 1 1 87 GLN H . 401 . HN 1 1
2663 1 1 1 1 84 LYS HG2 . 398 . HG2 1 1
2663 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2664 1 1 1 1 84 LYS HG3 . 398 . HG1 1 1
2664 1 2 1 1 85 ASN H . 399 . HN 1 1
2665 1 1 1 1 84 LYS HG3 . 398 . HG1 1 1
2665 1 2 1 1 85 ASN HD21 . 399 . HD21 1 1
2666 1 1 1 1 84 LYS HG3 . 398 . HG1 1 1
2666 1 2 1 1 85 ASN HD22 . 399 . HD22 1 1
2667 1 1 1 1 84 LYS HG3 . 398 . HG1 1 1
2667 1 2 1 1 86 GLY H . 400 . HN 1 1
2668 1 1 1 1 84 LYS HG3 . 398 . HG1 1 1
2668 1 2 1 1 87 GLN H . 401 . HN 1 1
2669 1 1 1 1 84 LYS HG3 . 398 . HG1 1 1
2669 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2670 1 1 1 1 85 ASN H . 399 . HN 1 1
2670 1 2 1 1 85 ASN HD22 . 399 . HD22 1 1
2671 1 1 1 1 85 ASN H . 399 . HN 1 1
2671 1 2 1 1 86 GLY H . 400 . HN 1 1
2672 1 1 1 1 85 ASN H . 399 . HN 1 1
2672 1 2 1 1 86 GLY HA2 . 400 . HA2 1 1
2673 1 1 1 1 85 ASN H . 399 . HN 1 1
2673 1 2 1 1 86 GLY HA3 . 400 . HA1 1 1
2674 1 1 1 1 85 ASN H . 399 . HN 1 1
2674 1 2 1 1 87 GLN H . 401 . HN 1 1
2675 1 1 1 1 85 ASN H . 399 . HN 1 1
2675 1 2 1 1 87 GLN HB3 . 401 . HB1 1 1
2676 1 1 1 1 85 ASN H . 399 . HN 1 1
2676 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2677 1 1 1 1 85 ASN H . 399 . HN 1 1
2677 1 2 1 1 119 ALA H . 433 . HN 1 1
2678 1 1 1 1 85 ASN H . 399 . HN 1 1
2678 1 2 1 1 119 ALA MB . 433 . HB* 1 1
2679 1 1 1 1 85 ASN H . 399 . HN 1 1
2679 1 2 1 1 120 TYR HA . 434 . HA 1 1
2680 1 1 1 1 85 ASN H . 399 . HN 1 1
2680 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2681 1 1 1 1 85 ASN H . 399 . HN 1 1
2681 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2682 1 1 1 1 85 ASN H . 399 . HN 1 1
2682 1 2 1 1 121 GLN H . 435 . HN 1 1
2683 1 1 1 1 85 ASN H . 399 . HN 1 1
2683 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2684 1 1 1 1 85 ASN H . 399 . HN 1 1
2684 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2685 1 1 1 1 85 ASN HA . 399 . HA 1 1
2685 1 2 1 1 87 GLN H . 401 . HN 1 1
2686 1 1 1 1 85 ASN HA . 399 . HA 1 1
2686 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2687 1 1 1 1 85 ASN HA . 399 . HA 1 1
2687 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2688 1 1 1 1 85 ASN HB2 . 399 . HB2 1 1
2688 1 2 1 1 86 GLY H . 400 . HN 1 1
2689 1 1 1 1 85 ASN HB2 . 399 . HB2 1 1
2689 1 2 1 1 87 GLN H . 401 . HN 1 1
2690 1 1 1 1 85 ASN HB2 . 399 . HB2 1 1
2690 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2691 1 1 1 1 85 ASN HB2 . 399 . HB2 1 1
2691 1 2 1 1 119 ALA H . 433 . HN 1 1
2692 1 1 1 1 85 ASN HB3 . 399 . HB1 1 1
2692 1 2 1 1 86 GLY H . 400 . HN 1 1
2693 1 1 1 1 85 ASN HB3 . 399 . HB1 1 1
2693 1 2 1 1 87 GLN H . 401 . HN 1 1
2694 1 1 1 1 85 ASN HB3 . 399 . HB1 1 1
2694 1 2 1 1 118 ALA H . 432 . HN 1 1
2695 1 1 1 1 85 ASN HB3 . 399 . HB1 1 1
2695 1 2 1 1 119 ALA H . 433 . HN 1 1
2696 1 1 1 1 85 ASN HB3 . 399 . HB1 1 1
2696 1 2 1 1 119 ALA HA . 433 . HA 1 1
2697 1 1 1 1 85 ASN HB3 . 399 . HB1 1 1
2697 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2698 1 1 1 1 85 ASN HB3 . 399 . HB1 1 1
2698 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2699 1 1 1 1 85 ASN QD . 399 . HD2* 1 1
2699 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2700 1 1 1 1 85 ASN QD . 399 . HD2* 1 1
2700 1 2 1 1 119 ALA H . 433 . HN 1 1
2701 1 1 1 1 85 ASN HD21 . 399 . HD21 1 1
2701 1 2 1 1 86 GLY H . 400 . HN 1 1
2702 1 1 1 1 85 ASN HD21 . 399 . HD21 1 1
2702 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2703 1 1 1 1 85 ASN HD21 . 399 . HD21 1 1
2703 1 2 1 1 119 ALA MB . 433 . HB* 1 1
2704 1 1 1 1 85 ASN HD22 . 399 . HD22 1 1
2704 1 2 1 1 86 GLY H . 400 . HN 1 1
2705 1 1 1 1 85 ASN HD22 . 399 . HD22 1 1
2705 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2706 1 1 1 1 85 ASN HD22 . 399 . HD22 1 1
2706 1 2 1 1 119 ALA MB . 433 . HB* 1 1
2707 1 1 1 1 86 GLY H . 400 . HN 1 1
2707 1 2 1 1 87 GLN H . 401 . HN 1 1
2708 1 1 1 1 86 GLY H . 400 . HN 1 1
2708 1 2 1 1 87 GLN HA . 401 . HA 1 1
2709 1 1 1 1 86 GLY H . 400 . HN 1 1
2709 1 2 1 1 87 GLN HB3 . 401 . HB1 1 1
2710 1 1 1 1 86 GLY H . 400 . HN 1 1
2710 1 2 1 1 87 GLN HG3 . 401 . HG1 1 1
2711 1 1 1 1 86 GLY H . 400 . HN 1 1
2711 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2712 1 1 1 1 86 GLY H . 400 . HN 1 1
2712 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2713 1 1 1 1 86 GLY H . 400 . HN 1 1
2713 1 2 1 1 119 ALA H . 433 . HN 1 1
2714 1 1 1 1 86 GLY H . 400 . HN 1 1
2714 1 2 1 1 120 TYR HA . 434 . HA 1 1
2715 1 1 1 1 86 GLY H . 400 . HN 1 1
2715 1 2 1 1 120 TYR QD . 434 . HD* 1 1
2716 1 1 1 1 86 GLY H . 400 . HN 1 1
2716 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2717 1 1 1 1 86 GLY H . 400 . HN 1 1
2717 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2718 1 1 1 1 86 GLY H . 400 . HN 1 1
2718 1 2 1 1 121 GLN HG2 . 435 . HG2 1 1
2719 1 1 1 1 86 GLY QA . 400 . HA* 1 1
2719 1 2 1 1 88 GLU H . 402 . HN 1 1
2720 1 1 1 1 86 GLY QA . 400 . HA* 1 1
2720 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2721 1 1 1 1 86 GLY QA . 400 . HA* 1 1
2721 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2722 1 1 1 1 87 GLN H . 401 . HN 1 1
2722 1 2 1 1 87 GLN HB3 . 401 . HB1 1 1
2723 1 1 1 1 87 GLN H . 401 . HN 1 1
2723 1 2 1 1 87 GLN QE . 401 . HE2* 1 1
2724 1 1 1 1 87 GLN H . 401 . HN 1 1
2724 1 2 1 1 87 GLN HG2 . 401 . HG2 1 1
2725 1 1 1 1 87 GLN H . 401 . HN 1 1
2725 1 2 1 1 87 GLN HG3 . 401 . HG1 1 1
2726 1 1 1 1 87 GLN H . 401 . HN 1 1
2726 1 2 1 1 88 GLU H . 402 . HN 1 1
2727 1 1 1 1 87 GLN H . 401 . HN 1 1
2727 1 2 1 1 88 GLU HA . 402 . HA 1 1
2728 1 1 1 1 87 GLN H . 401 . HN 1 1
2728 1 2 1 1 88 GLU QB . 402 . HB* 1 1
2729 1 1 1 1 87 GLN H . 401 . HN 1 1
2729 1 2 1 1 89 ILE H . 403 . HN 1 1
2730 1 1 1 1 87 GLN H . 401 . HN 1 1
2730 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2731 1 1 1 1 87 GLN H . 401 . HN 1 1
2731 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2732 1 1 1 1 87 GLN H . 401 . HN 1 1
2732 1 2 1 1 120 TYR HA . 434 . HA 1 1
2733 1 1 1 1 87 GLN H . 401 . HN 1 1
2733 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2734 1 1 1 1 87 GLN HA . 401 . HA 1 1
2734 1 2 1 1 87 GLN HG2 . 401 . HG2 1 1
2735 1 1 1 1 87 GLN HA . 401 . HA 1 1
2735 1 2 1 1 87 GLN HG3 . 401 . HG1 1 1
2736 1 1 1 1 87 GLN HA . 401 . HA 1 1
2736 1 2 1 1 88 GLU QB . 402 . HB* 1 1
2737 1 1 1 1 87 GLN HB2 . 401 . HB2 1 1
2737 1 2 1 1 88 GLU H . 402 . HN 1 1
2738 1 1 1 1 87 GLN HB3 . 401 . HB1 1 1
2738 1 2 1 1 88 GLU H . 402 . HN 1 1
2739 1 1 1 1 87 GLN HB3 . 401 . HB1 1 1
2739 1 2 1 1 89 ILE H . 403 . HN 1 1
2740 1 1 1 1 87 GLN HB3 . 401 . HB1 1 1
2740 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2741 1 1 1 1 87 GLN HE21 . 401 . HE21 1 1
2741 1 2 1 1 88 GLU HB2 . 402 . HB2 1 1
2742 1 1 1 1 87 GLN HE21 . 401 . HE21 1 1
2742 1 2 1 1 88 GLU HB3 . 402 . HB1 1 1
2743 1 1 1 1 87 GLN HE22 . 401 . HE22 1 1
2743 1 2 1 1 88 GLU HB2 . 402 . HB2 1 1
2744 1 1 1 1 87 GLN HE22 . 401 . HE22 1 1
2744 1 2 1 1 88 GLU HB3 . 402 . HB1 1 1
2745 1 1 1 1 87 GLN HG2 . 401 . HG2 1 1
2745 1 2 1 1 88 GLU H . 402 . HN 1 1
2746 1 1 1 1 87 GLN HG3 . 401 . HG1 1 1
2746 1 2 1 1 88 GLU H . 402 . HN 1 1
2747 1 1 1 1 87 GLN HG3 . 401 . HG1 1 1
2747 1 2 1 1 89 ILE HA . 403 . HA 1 1
2748 1 1 1 1 87 GLN HG3 . 401 . HG1 1 1
2748 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2749 1 1 1 1 88 GLU H . 402 . HN 1 1
2749 1 2 1 1 88 GLU QB . 402 . HB* 1 1
2750 1 1 1 1 88 GLU H . 402 . HN 1 1
2750 1 2 1 1 88 GLU QG . 402 . HG* 1 1
2751 1 1 1 1 88 GLU H . 402 . HN 1 1
2751 1 2 1 1 89 ILE H . 403 . HN 1 1
2752 1 1 1 1 88 GLU H . 402 . HN 1 1
2752 1 2 1 1 89 ILE HA . 403 . HA 1 1
2753 1 1 1 1 88 GLU HA . 402 . HA 1 1
2753 1 2 1 1 89 ILE HA . 403 . HA 1 1
2754 1 1 1 1 88 GLU HA . 402 . HA 1 1
2754 1 2 1 1 89 ILE HB . 403 . HB 1 1
2755 1 1 1 1 88 GLU HA . 402 . HA 1 1
2755 1 2 1 1 89 ILE MD . 403 . HD1* 1 1
2756 1 1 1 1 88 GLU HA . 402 . HA 1 1
2756 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2757 1 1 1 1 88 GLU HA . 402 . HA 1 1
2757 1 2 1 1 90 GLN H . 404 . HN 1 1
2758 1 1 1 1 88 GLU QB . 402 . HB* 1 1
2758 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2759 1 1 1 1 88 GLU HB2 . 402 . HB2 1 1
2759 1 2 1 1 89 ILE H . 403 . HN 1 1
2760 1 1 1 1 88 GLU HB2 . 402 . HB2 1 1
2760 1 2 1 1 89 ILE HA . 403 . HA 1 1
2761 1 1 1 1 88 GLU HB3 . 402 . HB1 1 1
2761 1 2 1 1 89 ILE H . 403 . HN 1 1
2762 1 1 1 1 88 GLU HB3 . 402 . HB1 1 1
2762 1 2 1 1 89 ILE HA . 403 . HA 1 1
2763 1 1 1 1 88 GLU QG . 402 . HG* 1 1
2763 1 2 1 1 89 ILE H . 403 . HN 1 1
2764 1 1 1 1 88 GLU HG2 . 402 . HG2 1 1
2764 1 2 1 1 89 ILE H . 403 . HN 1 1
2765 1 1 1 1 88 GLU HG3 . 402 . HG1 1 1
2765 1 2 1 1 89 ILE H . 403 . HN 1 1
2766 1 1 1 1 89 ILE H . 403 . HN 1 1
2766 1 2 1 1 89 ILE QG . 403 . HG1* 1 1
2767 1 1 1 1 89 ILE H . 403 . HN 1 1
2767 1 2 1 1 90 GLN H . 404 . HN 1 1
2768 1 1 1 1 89 ILE H . 403 . HN 1 1
2768 1 2 1 1 90 GLN HA . 404 . HA 1 1
2769 1 1 1 1 89 ILE HA . 403 . HA 1 1
2769 1 2 1 1 90 GLN HA . 404 . HA 1 1
2770 1 1 1 1 89 ILE HA . 403 . HA 1 1
2770 1 2 1 1 90 GLN QB . 404 . HB* 1 1
2771 1 1 1 1 89 ILE HA . 403 . HA 1 1
2771 1 2 1 1 91 MET H . 405 . HN 1 1
2772 1 1 1 1 89 ILE HA . 403 . HA 1 1
2772 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2773 1 1 1 1 89 ILE HA . 403 . HA 1 1
2773 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2774 1 1 1 1 89 ILE HA . 403 . HA 1 1
2774 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2775 1 1 1 1 89 ILE HA . 403 . HA 1 1
2775 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2776 1 1 1 1 89 ILE HB . 403 . HB 1 1
2776 1 2 1 1 90 GLN H . 404 . HN 1 1
2777 1 1 1 1 89 ILE HB . 403 . HB 1 1
2777 1 2 1 1 90 GLN HA . 404 . HA 1 1
2778 1 1 1 1 89 ILE HB . 403 . HB 1 1
2778 1 2 1 1 91 MET H . 405 . HN 1 1
2779 1 1 1 1 89 ILE HB . 403 . HB 1 1
2779 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2780 1 1 1 1 89 ILE HB . 403 . HB 1 1
2780 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2781 1 1 1 1 89 ILE HB . 403 . HB 1 1
2781 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2782 1 1 1 1 89 ILE HB . 403 . HB 1 1
2782 1 2 1 1 107 LEU MD1 . 421 . HD1* 1 1
2783 1 1 1 1 89 ILE HB . 403 . HB 1 1
2783 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2784 1 1 1 1 89 ILE HB . 403 . HB 1 1
2784 1 2 1 1 107 LEU MD2 . 421 . HD2* 1 1
2785 1 1 1 1 89 ILE MD . 403 . HD1* 1 1
2785 1 2 1 1 89 ILE MG . 403 . HG2* 1 1
2786 1 1 1 1 89 ILE MD . 403 . HD1* 1 1
2786 1 2 1 1 90 GLN H . 404 . HN 1 1
2787 1 1 1 1 89 ILE MD . 403 . HD1* 1 1
2787 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2788 1 1 1 1 89 ILE MD . 403 . HD1* 1 1
2788 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2789 1 1 1 1 89 ILE MD . 403 . HD1* 1 1
2789 1 2 1 1 120 TYR H . 434 . HN 1 1
2790 1 1 1 1 89 ILE MD . 403 . HD1* 1 1
2790 1 2 1 1 120 TYR QB . 434 . HB* 1 1
2791 1 1 1 1 89 ILE MD . 403 . HD1* 1 1
2791 1 2 1 1 120 TYR QE . 434 . HE* 1 1
2792 1 1 1 1 89 ILE QG . 403 . HG1* 1 1
2792 1 2 1 1 90 GLN H . 404 . HN 1 1
2793 1 1 1 1 89 ILE QG . 403 . HG1* 1 1
2793 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
2794 1 1 1 1 89 ILE QG . 403 . HG1* 1 1
2794 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
2795 1 1 1 1 89 ILE HG12 . 403 . HG12 1 1
2795 1 2 1 1 90 GLN H . 404 . HN 1 1
2796 1 1 1 1 89 ILE HG13 . 403 . HG11 1 1
2796 1 2 1 1 90 GLN H . 404 . HN 1 1
2797 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2797 1 2 1 1 90 GLN H . 404 . HN 1 1
2798 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2798 1 2 1 1 90 GLN HA . 404 . HA 1 1
2799 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2799 1 2 1 1 90 GLN HB2 . 404 . HB2 1 1
2800 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2800 1 2 1 1 90 GLN HB3 . 404 . HB1 1 1
2801 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2801 1 2 1 1 91 MET H . 405 . HN 1 1
2802 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2802 1 2 1 1 91 MET HA . 405 . HA 1 1
2803 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2803 1 2 1 1 92 SER H . 406 . HN 1 1
2804 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2804 1 2 1 1 96 TYR H . 410 . HN 1 1
2805 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2805 1 2 1 1 96 TYR HA . 410 . HA 1 1
2806 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2806 1 2 1 1 96 TYR HB2 . 410 . HB2 1 1
2807 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2807 1 2 1 1 96 TYR HB3 . 410 . HB1 1 1
2808 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2808 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2809 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2809 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2810 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2810 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2811 1 1 1 1 89 ILE MG . 403 . HG2* 1 1
2811 1 2 1 1 118 ALA MB . 432 . HB* 1 1
2812 1 1 1 1 90 GLN H . 404 . HN 1 1
2812 1 2 1 1 90 GLN QE . 404 . HE2* 1 1
2813 1 1 1 1 90 GLN H . 404 . HN 1 1
2813 1 2 1 1 90 GLN HG2 . 404 . HG2 1 1
2814 1 1 1 1 90 GLN H . 404 . HN 1 1
2814 1 2 1 1 90 GLN QG . 404 . HG* 1 1
2815 1 1 1 1 90 GLN H . 404 . HN 1 1
2815 1 2 1 1 90 GLN HG3 . 404 . HG1 1 1
2816 1 1 1 1 90 GLN H . 404 . HN 1 1
2816 1 2 1 1 91 MET H . 405 . HN 1 1
2817 1 1 1 1 90 GLN H . 404 . HN 1 1
2817 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2818 1 1 1 1 90 GLN H . 404 . HN 1 1
2818 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2819 1 1 1 1 90 GLN H . 404 . HN 1 1
2819 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2820 1 1 1 1 90 GLN HA . 404 . HA 1 1
2820 1 2 1 1 90 GLN HE22 . 404 . HE22 1 1
2821 1 1 1 1 90 GLN HA . 404 . HA 1 1
2821 1 2 1 1 91 MET HA . 405 . HA 1 1
2822 1 1 1 1 90 GLN HA . 404 . HA 1 1
2822 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2823 1 1 1 1 90 GLN HA . 404 . HA 1 1
2823 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2824 1 1 1 1 90 GLN QB . 404 . HB* 1 1
2824 1 2 1 1 91 MET H . 405 . HN 1 1
2825 1 1 1 1 90 GLN QB . 404 . HB* 1 1
2825 1 2 1 1 92 SER QB . 406 . HB* 1 1
2826 1 1 1 1 90 GLN HB2 . 404 . HB2 1 1
2826 1 2 1 1 91 MET H . 405 . HN 1 1
2827 1 1 1 1 90 GLN HB3 . 404 . HB1 1 1
2827 1 2 1 1 91 MET H . 405 . HN 1 1
2828 1 1 1 1 90 GLN QG . 404 . HG* 1 1
2828 1 2 1 1 91 MET H . 405 . HN 1 1
2829 1 1 1 1 90 GLN HG2 . 404 . HG2 1 1
2829 1 2 1 1 91 MET H . 405 . HN 1 1
2830 1 1 1 1 90 GLN HG2 . 404 . HG2 1 1
2830 1 2 1 1 92 SER H . 406 . HN 1 1
2831 1 1 1 1 90 GLN HG3 . 404 . HG1 1 1
2831 1 2 1 1 91 MET H . 405 . HN 1 1
2832 1 1 1 1 90 GLN HG3 . 404 . HG1 1 1
2832 1 2 1 1 92 SER H . 406 . HN 1 1
2833 1 1 1 1 91 MET H . 405 . HN 1 1
2833 1 2 1 1 91 MET QB . 405 . HB* 1 1
2834 1 1 1 1 91 MET H . 405 . HN 1 1
2834 1 2 1 1 91 MET HG2 . 405 . HG2 1 1
2835 1 1 1 1 91 MET H . 405 . HN 1 1
2835 1 2 1 1 91 MET QG . 405 . HG* 1 1
2836 1 1 1 1 91 MET H . 405 . HN 1 1
2836 1 2 1 1 91 MET HG3 . 405 . HG1 1 1
2837 1 1 1 1 91 MET H . 405 . HN 1 1
2837 1 2 1 1 92 SER QB . 406 . HB* 1 1
2838 1 1 1 1 91 MET H . 405 . HN 1 1
2838 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2839 1 1 1 1 91 MET H . 405 . HN 1 1
2839 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2840 1 1 1 1 91 MET HA . 405 . HA 1 1
2840 1 2 1 1 92 SER HA . 406 . HA 1 1
2841 1 1 1 1 91 MET HA . 405 . HA 1 1
2841 1 2 1 1 96 TYR H . 410 . HN 1 1
2842 1 1 1 1 91 MET HA . 405 . HA 1 1
2842 1 2 1 1 96 TYR HB2 . 410 . HB2 1 1
2843 1 1 1 1 91 MET HA . 405 . HA 1 1
2843 1 2 1 1 96 TYR HB3 . 410 . HB1 1 1
2844 1 1 1 1 91 MET HA . 405 . HA 1 1
2844 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2845 1 1 1 1 91 MET HA . 405 . HA 1 1
2845 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2846 1 1 1 1 91 MET HA . 405 . HA 1 1
2846 1 2 1 1 98 PHE HZ . 412 . HZ 1 1
2847 1 1 1 1 91 MET QB . 405 . HB* 1 1
2847 1 2 1 1 92 SER HA . 406 . HA 1 1
2848 1 1 1 1 91 MET QB . 405 . HB* 1 1
2848 1 2 1 1 98 PHE H . 412 . HN 1 1
2849 1 1 1 1 91 MET HB2 . 405 . HB2 1 1
2849 1 2 1 1 92 SER H . 406 . HN 1 1
2850 1 1 1 1 91 MET HB3 . 405 . HB1 1 1
2850 1 2 1 1 92 SER H . 406 . HN 1 1
2851 1 1 1 1 91 MET QG . 405 . HG* 1 1
2851 1 2 1 1 92 SER H . 406 . HN 1 1
2852 1 1 1 1 91 MET HG2 . 405 . HG2 1 1
2852 1 2 1 1 98 PHE H . 412 . HN 1 1
2853 1 1 1 1 91 MET HG3 . 405 . HG1 1 1
2853 1 2 1 1 98 PHE H . 412 . HN 1 1
2854 1 1 1 1 92 SER H . 406 . HN 1 1
2854 1 2 1 1 93 GLY H . 407 . HN 1 1
2855 1 1 1 1 92 SER H . 406 . HN 1 1
2855 1 2 1 1 95 LYS H . 409 . HN 1 1
2856 1 1 1 1 92 SER H . 406 . HN 1 1
2856 1 2 1 1 95 LYS HB2 . 409 . HB2 1 1
2857 1 1 1 1 92 SER H . 406 . HN 1 1
2857 1 2 1 1 95 LYS HB3 . 409 . HB1 1 1
2858 1 1 1 1 92 SER H . 406 . HN 1 1
2858 1 2 1 1 95 LYS QD . 409 . HD* 1 1
2859 1 1 1 1 92 SER H . 406 . HN 1 1
2859 1 2 1 1 95 LYS HG2 . 409 . HG2 1 1
2860 1 1 1 1 92 SER H . 406 . HN 1 1
2860 1 2 1 1 95 LYS HG3 . 409 . HG1 1 1
2861 1 1 1 1 92 SER H . 406 . HN 1 1
2861 1 2 1 1 96 TYR H . 410 . HN 1 1
2862 1 1 1 1 92 SER H . 406 . HN 1 1
2862 1 2 1 1 96 TYR HA . 410 . HA 1 1
2863 1 1 1 1 92 SER H . 406 . HN 1 1
2863 1 2 1 1 96 TYR HB3 . 410 . HB1 1 1
2864 1 1 1 1 92 SER H . 406 . HN 1 1
2864 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2865 1 1 1 1 92 SER H . 406 . HN 1 1
2865 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2866 1 1 1 1 92 SER H . 406 . HN 1 1
2866 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2867 1 1 1 1 92 SER HA . 406 . HA 1 1
2867 1 2 1 1 96 TYR HB2 . 410 . HB2 1 1
2868 1 1 1 1 92 SER HA . 406 . HA 1 1
2868 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2869 1 1 1 1 92 SER HA . 406 . HA 1 1
2869 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2870 1 1 1 1 92 SER QB . 406 . HB* 1 1
2870 1 2 1 1 95 LYS QB . 409 . HB* 1 1
2871 1 1 1 1 92 SER QB . 406 . HB* 1 1
2871 1 2 1 1 95 LYS QG . 409 . HG* 1 1
2872 1 1 1 1 92 SER QB . 406 . HB* 1 1
2872 1 2 1 1 96 TYR H . 410 . HN 1 1
2873 1 1 1 1 94 SER H . 408 . HN 1 1
2873 1 2 1 1 96 TYR H . 410 . HN 1 1
2874 1 1 1 1 94 SER HA . 408 . HA 1 1
2874 1 2 1 1 96 TYR H . 410 . HN 1 1
2875 1 1 1 1 94 SER HA . 408 . HA 1 1
2875 1 2 1 1 97 ILE MD . 411 . HD1* 1 1
2876 1 1 1 1 94 SER HA . 408 . HA 1 1
2876 1 2 1 1 97 ILE QG . 411 . HG1* 1 1
2877 1 1 1 1 94 SER HB2 . 408 . HB2 1 1
2877 1 2 1 1 97 ILE MD . 411 . HD1* 1 1
2878 1 1 1 1 94 SER HB3 . 408 . HB1 1 1
2878 1 2 1 1 97 ILE MD . 411 . HD1* 1 1
2879 1 1 1 1 95 LYS H . 409 . HN 1 1
2879 1 2 1 1 96 TYR H . 410 . HN 1 1
2880 1 1 1 1 95 LYS HA . 409 . HA 1 1
2880 1 2 1 1 95 LYS HD2 . 409 . HD2 1 1
2881 1 1 1 1 95 LYS HA . 409 . HA 1 1
2881 1 2 1 1 95 LYS HD3 . 409 . HD1 1 1
2882 1 1 1 1 95 LYS HA . 409 . HA 1 1
2882 1 2 1 1 96 TYR HA . 410 . HA 1 1
2883 1 1 1 1 95 LYS HA . 409 . HA 1 1
2883 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2884 1 1 1 1 95 LYS QB . 409 . HB* 1 1
2884 1 2 1 1 96 TYR HA . 410 . HA 1 1
2885 1 1 1 1 95 LYS QB . 409 . HB* 1 1
2885 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2886 1 1 1 1 95 LYS QB . 409 . HB* 1 1
2886 1 2 1 1 110 SER H . 424 . HN 1 1
2887 1 1 1 1 95 LYS HB2 . 409 . HB2 1 1
2887 1 2 1 1 96 TYR H . 410 . HN 1 1
2888 1 1 1 1 95 LYS HB3 . 409 . HB1 1 1
2888 1 2 1 1 96 TYR H . 410 . HN 1 1
2889 1 1 1 1 95 LYS QD . 409 . HD* 1 1
2889 1 2 1 1 96 TYR H . 410 . HN 1 1
2890 1 1 1 1 95 LYS QD . 409 . HD* 1 1
2890 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2891 1 1 1 1 95 LYS QD . 409 . HD* 1 1
2891 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2892 1 1 1 1 95 LYS HD2 . 409 . HD2 1 1
2892 1 2 1 1 110 SER H . 424 . HN 1 1
2893 1 1 1 1 95 LYS HD3 . 409 . HD1 1 1
2893 1 2 1 1 110 SER H . 424 . HN 1 1
2894 1 1 1 1 95 LYS QE . 409 . HE* 1 1
2894 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2895 1 1 1 1 95 LYS QE . 409 . HE* 1 1
2895 1 2 1 1 113 SER H . 427 . HN 1 1
2896 1 1 1 1 95 LYS HE2 . 409 . HE2 1 1
2896 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2897 1 1 1 1 95 LYS HE2 . 409 . HE2 1 1
2897 1 2 1 1 110 SER H . 424 . HN 1 1
2898 1 1 1 1 95 LYS HE3 . 409 . HE1 1 1
2898 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2899 1 1 1 1 95 LYS HE3 . 409 . HE1 1 1
2899 1 2 1 1 110 SER H . 424 . HN 1 1
2900 1 1 1 1 95 LYS QG . 409 . HG* 1 1
2900 1 2 1 1 96 TYR H . 410 . HN 1 1
2901 1 1 1 1 95 LYS QG . 409 . HG* 1 1
2901 1 2 1 1 96 TYR HA . 410 . HA 1 1
2902 1 1 1 1 95 LYS QG . 409 . HG* 1 1
2902 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2903 1 1 1 1 95 LYS QG . 409 . HG* 1 1
2903 1 2 1 1 110 SER H . 424 . HN 1 1
2904 1 1 1 1 95 LYS HG2 . 409 . HG2 1 1
2904 1 2 1 1 96 TYR H . 410 . HN 1 1
2905 1 1 1 1 95 LYS HG2 . 409 . HG2 1 1
2905 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2906 1 1 1 1 95 LYS HG2 . 409 . HG2 1 1
2906 1 2 1 1 110 SER H . 424 . HN 1 1
2907 1 1 1 1 95 LYS HG3 . 409 . HG1 1 1
2907 1 2 1 1 96 TYR H . 410 . HN 1 1
2908 1 1 1 1 95 LYS HG3 . 409 . HG1 1 1
2908 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2909 1 1 1 1 95 LYS HG3 . 409 . HG1 1 1
2909 1 2 1 1 110 SER H . 424 . HN 1 1
2910 1 1 1 1 96 TYR H . 410 . HN 1 1
2910 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2911 1 1 1 1 96 TYR H . 410 . HN 1 1
2911 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2912 1 1 1 1 96 TYR H . 410 . HN 1 1
2912 1 2 1 1 97 ILE H . 411 . HN 1 1
2913 1 1 1 1 96 TYR H . 410 . HN 1 1
2913 1 2 1 1 97 ILE HG12 . 411 . HG12 1 1
2914 1 1 1 1 96 TYR H . 410 . HN 1 1
2914 1 2 1 1 97 ILE HG13 . 411 . HG11 1 1
2915 1 1 1 1 96 TYR H . 410 . HN 1 1
2915 1 2 1 1 110 SER H . 424 . HN 1 1
2916 1 1 1 1 96 TYR HA . 410 . HA 1 1
2916 1 2 1 1 96 TYR QD . 410 . HD* 1 1
2917 1 1 1 1 96 TYR HA . 410 . HA 1 1
2917 1 2 1 1 96 TYR QE . 410 . HE* 1 1
2918 1 1 1 1 96 TYR HA . 410 . HA 1 1
2918 1 2 1 1 97 ILE MD . 411 . HD1* 1 1
2919 1 1 1 1 96 TYR HA . 410 . HA 1 1
2919 1 2 1 1 97 ILE QG . 411 . HG1* 1 1
2920 1 1 1 1 96 TYR HA . 410 . HA 1 1
2920 1 2 1 1 98 PHE QE . 412 . HE* 1 1
2921 1 1 1 1 96 TYR HA . 410 . HA 1 1
2921 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2922 1 1 1 1 96 TYR HA . 410 . HA 1 1
2922 1 2 1 1 109 ILE HA . 423 . HA 1 1
2923 1 1 1 1 96 TYR HA . 410 . HA 1 1
2923 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2924 1 1 1 1 96 TYR HA . 410 . HA 1 1
2924 1 2 1 1 110 SER H . 424 . HN 1 1
2925 1 1 1 1 96 TYR HB2 . 410 . HB2 1 1
2925 1 2 1 1 97 ILE H . 411 . HN 1 1
2926 1 1 1 1 96 TYR HB2 . 410 . HB2 1 1
2926 1 2 1 1 97 ILE HA . 411 . HA 1 1
2927 1 1 1 1 96 TYR HB2 . 410 . HB2 1 1
2927 1 2 1 1 97 ILE MD . 411 . HD1* 1 1
2928 1 1 1 1 96 TYR HB2 . 410 . HB2 1 1
2928 1 2 1 1 98 PHE H . 412 . HN 1 1
2929 1 1 1 1 96 TYR HB2 . 410 . HB2 1 1
2929 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2930 1 1 1 1 96 TYR HB2 . 410 . HB2 1 1
2930 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2931 1 1 1 1 96 TYR HB2 . 410 . HB2 1 1
2931 1 2 1 1 110 SER H . 424 . HN 1 1
2932 1 1 1 1 96 TYR HB3 . 410 . HB1 1 1
2932 1 2 1 1 97 ILE H . 411 . HN 1 1
2933 1 1 1 1 96 TYR HB3 . 410 . HB1 1 1
2933 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2934 1 1 1 1 96 TYR HB3 . 410 . HB1 1 1
2934 1 2 1 1 107 LEU HG . 421 . HG 1 1
2935 1 1 1 1 96 TYR HB3 . 410 . HB1 1 1
2935 1 2 1 1 108 THR H . 422 . HN 1 1
2936 1 1 1 1 96 TYR HB3 . 410 . HB1 1 1
2936 1 2 1 1 110 SER H . 424 . HN 1 1
2937 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2937 1 2 1 1 97 ILE H . 411 . HN 1 1
2938 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2938 1 2 1 1 98 PHE H . 412 . HN 1 1
2939 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2939 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2940 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2940 1 2 1 1 107 LEU HG . 421 . HG 1 1
2941 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2941 1 2 1 1 108 THR H . 422 . HN 1 1
2942 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2942 1 2 1 1 109 ILE H . 423 . HN 1 1
2943 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2943 1 2 1 1 109 ILE HA . 423 . HA 1 1
2944 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2944 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
2945 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2945 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
2946 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2946 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2947 1 1 1 1 96 TYR QD . 410 . HD* 1 1
2947 1 2 1 1 110 SER H . 424 . HN 1 1
2948 1 1 1 1 96 TYR QE . 410 . HE* 1 1
2948 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2949 1 1 1 1 96 TYR QE . 410 . HE* 1 1
2949 1 2 1 1 109 ILE H . 423 . HN 1 1
2950 1 1 1 1 96 TYR QE . 410 . HE* 1 1
2950 1 2 1 1 109 ILE HA . 423 . HA 1 1
2951 1 1 1 1 96 TYR QE . 410 . HE* 1 1
2951 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
2952 1 1 1 1 96 TYR QE . 410 . HE* 1 1
2952 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
2953 1 1 1 1 96 TYR QE . 410 . HE* 1 1
2953 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
2954 1 1 1 1 96 TYR QE . 410 . HE* 1 1
2954 1 2 1 1 110 SER H . 424 . HN 1 1
2955 1 1 1 1 97 ILE H . 411 . HN 1 1
2955 1 2 1 1 97 ILE MD . 411 . HD1* 1 1
2956 1 1 1 1 97 ILE H . 411 . HN 1 1
2956 1 2 1 1 97 ILE HG12 . 411 . HG12 1 1
2957 1 1 1 1 97 ILE H . 411 . HN 1 1
2957 1 2 1 1 97 ILE QG . 411 . HG1* 1 1
2958 1 1 1 1 97 ILE H . 411 . HN 1 1
2958 1 2 1 1 97 ILE HG13 . 411 . HG11 1 1
2959 1 1 1 1 97 ILE H . 411 . HN 1 1
2959 1 2 1 1 97 ILE MG . 411 . HG2* 1 1
2960 1 1 1 1 97 ILE H . 411 . HN 1 1
2960 1 2 1 1 98 PHE H . 412 . HN 1 1
2961 1 1 1 1 97 ILE H . 411 . HN 1 1
2961 1 2 1 1 99 GLU H . 413 . HN 1 1
2962 1 1 1 1 97 ILE H . 411 . HN 1 1
2962 1 2 1 1 107 LEU HA . 421 . HA 1 1
2963 1 1 1 1 97 ILE H . 411 . HN 1 1
2963 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2964 1 1 1 1 97 ILE H . 411 . HN 1 1
2964 1 2 1 1 108 THR H . 422 . HN 1 1
2965 1 1 1 1 97 ILE H . 411 . HN 1 1
2965 1 2 1 1 108 THR HB . 422 . HB 1 1
2966 1 1 1 1 97 ILE H . 411 . HN 1 1
2966 1 2 1 1 108 THR MG . 422 . HG2* 1 1
2967 1 1 1 1 97 ILE H . 411 . HN 1 1
2967 1 2 1 1 109 ILE H . 423 . HN 1 1
2968 1 1 1 1 97 ILE H . 411 . HN 1 1
2968 1 2 1 1 109 ILE HA . 423 . HA 1 1
2969 1 1 1 1 97 ILE HA . 411 . HA 1 1
2969 1 2 1 1 97 ILE MD . 411 . HD1* 1 1
2970 1 1 1 1 97 ILE HA . 411 . HA 1 1
2970 1 2 1 1 98 PHE HA . 412 . HA 1 1
2971 1 1 1 1 97 ILE HA . 411 . HA 1 1
2971 1 2 1 1 98 PHE QD . 412 . HD* 1 1
2972 1 1 1 1 97 ILE HA . 411 . HA 1 1
2972 1 2 1 1 99 GLU H . 413 . HN 1 1
2973 1 1 1 1 97 ILE HA . 411 . HA 1 1
2973 1 2 1 1 99 GLU HG2 . 413 . HG2 1 1
2974 1 1 1 1 97 ILE HA . 411 . HA 1 1
2974 1 2 1 1 99 GLU HG3 . 413 . HG1 1 1
2975 1 1 1 1 97 ILE HA . 411 . HA 1 1
2975 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2976 1 1 1 1 97 ILE HA . 411 . HA 1 1
2976 1 2 1 1 108 THR H . 422 . HN 1 1
2977 1 1 1 1 97 ILE HA . 411 . HA 1 1
2977 1 2 1 1 108 THR HB . 422 . HB 1 1
2978 1 1 1 1 97 ILE HB . 411 . HB 1 1
2978 1 2 1 1 98 PHE H . 412 . HN 1 1
2979 1 1 1 1 97 ILE HB . 411 . HB 1 1
2979 1 2 1 1 99 GLU H . 413 . HN 1 1
2980 1 1 1 1 97 ILE HB . 411 . HB 1 1
2980 1 2 1 1 108 THR H . 422 . HN 1 1
2981 1 1 1 1 97 ILE HB . 411 . HB 1 1
2981 1 2 1 1 108 THR HB . 422 . HB 1 1
2982 1 1 1 1 97 ILE HB . 411 . HB 1 1
2982 1 2 1 1 108 THR MG . 422 . HG2* 1 1
2983 1 1 1 1 97 ILE MD . 411 . HD1* 1 1
2983 1 2 1 1 98 PHE H . 412 . HN 1 1
2984 1 1 1 1 97 ILE MD . 411 . HD1* 1 1
2984 1 2 1 1 99 GLU H . 413 . HN 1 1
2985 1 1 1 1 97 ILE MD . 411 . HD1* 1 1
2985 1 2 1 1 99 GLU HG2 . 413 . HG2 1 1
2986 1 1 1 1 97 ILE MD . 411 . HD1* 1 1
2986 1 2 1 1 99 GLU HG3 . 413 . HG1 1 1
2987 1 1 1 1 97 ILE MD . 411 . HD1* 1 1
2987 1 2 1 1 108 THR HB . 422 . HB 1 1
2988 1 1 1 1 97 ILE QG . 411 . HG1* 1 1
2988 1 2 1 1 98 PHE H . 412 . HN 1 1
2989 1 1 1 1 97 ILE QG . 411 . HG1* 1 1
2989 1 2 1 1 107 LEU QD . 421 . HD* 1 1
2990 1 1 1 1 97 ILE QG . 411 . HG1* 1 1
2990 1 2 1 1 108 THR H . 422 . HN 1 1
2991 1 1 1 1 97 ILE QG . 411 . HG1* 1 1
2991 1 2 1 1 108 THR HB . 422 . HB 1 1
2992 1 1 1 1 97 ILE QG . 411 . HG1* 1 1
2992 1 2 1 1 108 THR MG . 422 . HG2* 1 1
2993 1 1 1 1 97 ILE HG12 . 411 . HG12 1 1
2993 1 2 1 1 98 PHE H . 412 . HN 1 1
2994 1 1 1 1 97 ILE HG13 . 411 . HG11 1 1
2994 1 2 1 1 98 PHE H . 412 . HN 1 1
2995 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
2995 1 2 1 1 98 PHE H . 412 . HN 1 1
2996 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
2996 1 2 1 1 98 PHE HA . 412 . HA 1 1
2997 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
2997 1 2 1 1 99 GLU H . 413 . HN 1 1
2998 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
2998 1 2 1 1 99 GLU HA . 413 . HA 1 1
2999 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
2999 1 2 1 1 99 GLU HB2 . 413 . HB2 1 1
3000 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
3000 1 2 1 1 99 GLU HB3 . 413 . HB1 1 1
3001 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
3001 1 2 1 1 99 GLU HG2 . 413 . HG2 1 1
3002 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
3002 1 2 1 1 99 GLU QG . 413 . HG* 1 1
3003 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
3003 1 2 1 1 99 GLU HG3 . 413 . HG1 1 1
3004 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
3004 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3005 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
3005 1 2 1 1 108 THR H . 422 . HN 1 1
3006 1 1 1 1 97 ILE MG . 411 . HG2* 1 1
3006 1 2 1 1 108 THR HB . 422 . HB 1 1
3007 1 1 1 1 98 PHE H . 412 . HN 1 1
3007 1 2 1 1 98 PHE QD . 412 . HD* 1 1
3008 1 1 1 1 98 PHE H . 412 . HN 1 1
3008 1 2 1 1 98 PHE QE . 412 . HE* 1 1
3009 1 1 1 1 98 PHE H . 412 . HN 1 1
3009 1 2 1 1 99 GLU H . 413 . HN 1 1
3010 1 1 1 1 98 PHE H . 412 . HN 1 1
3010 1 2 1 1 99 GLU HB2 . 413 . HB2 1 1
3011 1 1 1 1 98 PHE H . 412 . HN 1 1
3011 1 2 1 1 99 GLU QG . 413 . HG* 1 1
3012 1 1 1 1 98 PHE H . 412 . HN 1 1
3012 1 2 1 1 107 LEU HA . 421 . HA 1 1
3013 1 1 1 1 98 PHE H . 412 . HN 1 1
3013 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3014 1 1 1 1 98 PHE H . 412 . HN 1 1
3014 1 2 1 1 108 THR HB . 422 . HB 1 1
3015 1 1 1 1 98 PHE HA . 412 . HA 1 1
3015 1 2 1 1 98 PHE QD . 412 . HD* 1 1
3016 1 1 1 1 98 PHE HA . 412 . HA 1 1
3016 1 2 1 1 98 PHE QE . 412 . HE* 1 1
3017 1 1 1 1 98 PHE HA . 412 . HA 1 1
3017 1 2 1 1 99 GLU HB2 . 413 . HB2 1 1
3018 1 1 1 1 98 PHE HA . 412 . HA 1 1
3018 1 2 1 1 99 GLU HG2 . 413 . HG2 1 1
3019 1 1 1 1 98 PHE HA . 412 . HA 1 1
3019 1 2 1 1 99 GLU HG3 . 413 . HG1 1 1
3020 1 1 1 1 98 PHE HA . 412 . HA 1 1
3020 1 2 1 1 100 SER H . 414 . HN 1 1
3021 1 1 1 1 98 PHE HA . 412 . HA 1 1
3021 1 2 1 1 106 THR MG . 420 . HG2* 1 1
3022 1 1 1 1 98 PHE HA . 412 . HA 1 1
3022 1 2 1 1 107 LEU H . 421 . HN 1 1
3023 1 1 1 1 98 PHE HA . 412 . HA 1 1
3023 1 2 1 1 107 LEU HA . 421 . HA 1 1
3024 1 1 1 1 98 PHE HA . 412 . HA 1 1
3024 1 2 1 1 107 LEU QB . 421 . HB* 1 1
3025 1 1 1 1 98 PHE HA . 412 . HA 1 1
3025 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3026 1 1 1 1 98 PHE HA . 412 . HA 1 1
3026 1 2 1 1 107 LEU HG . 421 . HG 1 1
3027 1 1 1 1 98 PHE HA . 412 . HA 1 1
3027 1 2 1 1 108 THR H . 422 . HN 1 1
3028 1 1 1 1 98 PHE QB . 412 . HB* 1 1
3028 1 2 1 1 100 SER H . 414 . HN 1 1
3029 1 1 1 1 98 PHE QB . 412 . HB* 1 1
3029 1 2 1 1 107 LEU HA . 421 . HA 1 1
3030 1 1 1 1 98 PHE QB . 412 . HB* 1 1
3030 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3031 1 1 1 1 98 PHE HB2 . 412 . HB2 1 1
3031 1 2 1 1 99 GLU H . 413 . HN 1 1
3032 1 1 1 1 98 PHE HB2 . 412 . HB2 1 1
3032 1 2 1 1 107 LEU HA . 421 . HA 1 1
3033 1 1 1 1 98 PHE HB2 . 412 . HB2 1 1
3033 1 2 1 1 108 THR H . 422 . HN 1 1
3034 1 1 1 1 98 PHE HB3 . 412 . HB1 1 1
3034 1 2 1 1 99 GLU H . 413 . HN 1 1
3035 1 1 1 1 98 PHE HB3 . 412 . HB1 1 1
3035 1 2 1 1 107 LEU HA . 421 . HA 1 1
3036 1 1 1 1 98 PHE HB3 . 412 . HB1 1 1
3036 1 2 1 1 108 THR H . 422 . HN 1 1
3037 1 1 1 1 98 PHE QD . 412 . HD* 1 1
3037 1 2 1 1 99 GLU H . 413 . HN 1 1
3038 1 1 1 1 98 PHE QD . 412 . HD* 1 1
3038 1 2 1 1 107 LEU H . 421 . HN 1 1
3039 1 1 1 1 98 PHE QD . 412 . HD* 1 1
3039 1 2 1 1 107 LEU HA . 421 . HA 1 1
3040 1 1 1 1 98 PHE QD . 412 . HD* 1 1
3040 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3041 1 1 1 1 98 PHE QD . 412 . HD* 1 1
3041 1 2 1 1 108 THR H . 422 . HN 1 1
3042 1 1 1 1 98 PHE QE . 412 . HE* 1 1
3042 1 2 1 1 107 LEU MD1 . 421 . HD1* 1 1
3043 1 1 1 1 98 PHE QE . 412 . HE* 1 1
3043 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3044 1 1 1 1 98 PHE QE . 412 . HE* 1 1
3044 1 2 1 1 107 LEU MD2 . 421 . HD2* 1 1
3045 1 1 1 1 98 PHE HZ . 412 . HZ 1 1
3045 1 2 1 1 107 LEU MD1 . 421 . HD1* 1 1
3046 1 1 1 1 98 PHE HZ . 412 . HZ 1 1
3046 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3047 1 1 1 1 98 PHE HZ . 412 . HZ 1 1
3047 1 2 1 1 107 LEU MD2 . 421 . HD2* 1 1
3048 1 1 1 1 99 GLU H . 413 . HN 1 1
3048 1 2 1 1 99 GLU QG . 413 . HG* 1 1
3049 1 1 1 1 99 GLU H . 413 . HN 1 1
3049 1 2 1 1 100 SER H . 414 . HN 1 1
3050 1 1 1 1 99 GLU H . 413 . HN 1 1
3050 1 2 1 1 100 SER QB . 414 . HB* 1 1
3051 1 1 1 1 99 GLU H . 413 . HN 1 1
3051 1 2 1 1 106 THR HA . 420 . HA 1 1
3052 1 1 1 1 99 GLU H . 413 . HN 1 1
3052 1 2 1 1 106 THR HB . 420 . HB 1 1
3053 1 1 1 1 99 GLU H . 413 . HN 1 1
3053 1 2 1 1 106 THR MG . 420 . HG2* 1 1
3054 1 1 1 1 99 GLU H . 413 . HN 1 1
3054 1 2 1 1 107 LEU H . 421 . HN 1 1
3055 1 1 1 1 99 GLU H . 413 . HN 1 1
3055 1 2 1 1 107 LEU HA . 421 . HA 1 1
3056 1 1 1 1 99 GLU H . 413 . HN 1 1
3056 1 2 1 1 107 LEU QB . 421 . HB* 1 1
3057 1 1 1 1 99 GLU H . 413 . HN 1 1
3057 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3058 1 1 1 1 99 GLU H . 413 . HN 1 1
3058 1 2 1 1 107 LEU HG . 421 . HG 1 1
3059 1 1 1 1 99 GLU H . 413 . HN 1 1
3059 1 2 1 1 108 THR H . 422 . HN 1 1
3060 1 1 1 1 99 GLU HA . 413 . HA 1 1
3060 1 2 1 1 100 SER HA . 414 . HA 1 1
3061 1 1 1 1 99 GLU HA . 413 . HA 1 1
3061 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3062 1 1 1 1 99 GLU HB2 . 413 . HB2 1 1
3062 1 2 1 1 100 SER H . 414 . HN 1 1
3063 1 1 1 1 99 GLU HB2 . 413 . HB2 1 1
3063 1 2 1 1 101 ILE H . 415 . HN 1 1
3064 1 1 1 1 99 GLU HB2 . 413 . HB2 1 1
3064 1 2 1 1 106 THR H . 420 . HN 1 1
3065 1 1 1 1 99 GLU HB2 . 413 . HB2 1 1
3065 1 2 1 1 106 THR HA . 420 . HA 1 1
3066 1 1 1 1 99 GLU HB2 . 413 . HB2 1 1
3066 1 2 1 1 106 THR HB . 420 . HB 1 1
3067 1 1 1 1 99 GLU HB2 . 413 . HB2 1 1
3067 1 2 1 1 106 THR MG . 420 . HG2* 1 1
3068 1 1 1 1 99 GLU HB2 . 413 . HB2 1 1
3068 1 2 1 1 107 LEU H . 421 . HN 1 1
3069 1 1 1 1 99 GLU HB3 . 413 . HB1 1 1
3069 1 2 1 1 100 SER H . 414 . HN 1 1
3070 1 1 1 1 99 GLU HB3 . 413 . HB1 1 1
3070 1 2 1 1 100 SER HA . 414 . HA 1 1
3071 1 1 1 1 99 GLU HB3 . 413 . HB1 1 1
3071 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3072 1 1 1 1 99 GLU HB3 . 413 . HB1 1 1
3072 1 2 1 1 101 ILE QG . 415 . HG1* 1 1
3073 1 1 1 1 99 GLU HB3 . 413 . HB1 1 1
3073 1 2 1 1 106 THR HB . 420 . HB 1 1
3074 1 1 1 1 99 GLU QG . 413 . HG* 1 1
3074 1 2 1 1 100 SER H . 414 . HN 1 1
3075 1 1 1 1 99 GLU QG . 413 . HG* 1 1
3075 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3076 1 1 1 1 99 GLU QG . 413 . HG* 1 1
3076 1 2 1 1 101 ILE QG . 415 . HG1* 1 1
3077 1 1 1 1 99 GLU QG . 413 . HG* 1 1
3077 1 2 1 1 106 THR HB . 420 . HB 1 1
3078 1 1 1 1 99 GLU QG . 413 . HG* 1 1
3078 1 2 1 1 106 THR MG . 420 . HG2* 1 1
3079 1 1 1 1 99 GLU HG2 . 413 . HG2 1 1
3079 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3080 1 1 1 1 99 GLU HG2 . 413 . HG2 1 1
3080 1 2 1 1 106 THR H . 420 . HN 1 1
3081 1 1 1 1 99 GLU HG2 . 413 . HG2 1 1
3081 1 2 1 1 106 THR HB . 420 . HB 1 1
3082 1 1 1 1 99 GLU HG2 . 413 . HG2 1 1
3082 1 2 1 1 106 THR MG . 420 . HG2* 1 1
3083 1 1 1 1 99 GLU HG2 . 413 . HG2 1 1
3083 1 2 1 1 107 LEU HA . 421 . HA 1 1
3084 1 1 1 1 99 GLU HG3 . 413 . HG1 1 1
3084 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3085 1 1 1 1 99 GLU HG3 . 413 . HG1 1 1
3085 1 2 1 1 106 THR H . 420 . HN 1 1
3086 1 1 1 1 99 GLU HG3 . 413 . HG1 1 1
3086 1 2 1 1 106 THR HB . 420 . HB 1 1
3087 1 1 1 1 99 GLU HG3 . 413 . HG1 1 1
3087 1 2 1 1 106 THR MG . 420 . HG2* 1 1
3088 1 1 1 1 99 GLU HG3 . 413 . HG1 1 1
3088 1 2 1 1 107 LEU HA . 421 . HA 1 1
3089 1 1 1 1 100 SER H . 414 . HN 1 1
3089 1 2 1 1 101 ILE H . 415 . HN 1 1
3090 1 1 1 1 100 SER H . 414 . HN 1 1
3090 1 2 1 1 101 ILE HA . 415 . HA 1 1
3091 1 1 1 1 100 SER H . 414 . HN 1 1
3091 1 2 1 1 101 ILE HB . 415 . HB 1 1
3092 1 1 1 1 100 SER H . 414 . HN 1 1
3092 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3093 1 1 1 1 100 SER H . 414 . HN 1 1
3093 1 2 1 1 101 ILE HG12 . 415 . HG12 1 1
3094 1 1 1 1 100 SER H . 414 . HN 1 1
3094 1 2 1 1 101 ILE HG13 . 415 . HG11 1 1
3095 1 1 1 1 100 SER H . 414 . HN 1 1
3095 1 2 1 1 105 ARG HA . 419 . HA 1 1
3096 1 1 1 1 100 SER H . 414 . HN 1 1
3096 1 2 1 1 105 ARG QG . 419 . HG* 1 1
3097 1 1 1 1 100 SER HA . 414 . HA 1 1
3097 1 2 1 1 101 ILE HA . 415 . HA 1 1
3098 1 1 1 1 100 SER HA . 414 . HA 1 1
3098 1 2 1 1 101 ILE MG . 415 . HG2* 1 1
3099 1 1 1 1 100 SER HA . 414 . HA 1 1
3099 1 2 1 1 105 ARG HA . 419 . HA 1 1
3100 1 1 1 1 100 SER HA . 414 . HA 1 1
3100 1 2 1 1 105 ARG HB2 . 419 . HB2 1 1
3101 1 1 1 1 100 SER HA . 414 . HA 1 1
3101 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
3102 1 1 1 1 100 SER HA . 414 . HA 1 1
3102 1 2 1 1 105 ARG HD2 . 419 . HD2 1 1
3103 1 1 1 1 100 SER HA . 414 . HA 1 1
3103 1 2 1 1 105 ARG QD . 419 . HD* 1 1
3104 1 1 1 1 100 SER HA . 414 . HA 1 1
3104 1 2 1 1 105 ARG HD3 . 419 . HD1 1 1
3105 1 1 1 1 100 SER HA . 414 . HA 1 1
3105 1 2 1 1 105 ARG HE . 419 . HE 1 1
3106 1 1 1 1 100 SER HA . 414 . HA 1 1
3106 1 2 1 1 105 ARG QG . 419 . HG* 1 1
3107 1 1 1 1 100 SER HA . 414 . HA 1 1
3107 1 2 1 1 106 THR H . 420 . HN 1 1
3108 1 1 1 1 100 SER HA . 414 . HA 1 1
3108 1 2 1 1 106 THR HA . 420 . HA 1 1
3109 1 1 1 1 100 SER QB . 414 . HB* 1 1
3109 1 2 1 1 105 ARG HA . 419 . HA 1 1
3110 1 1 1 1 100 SER HB2 . 414 . HB2 1 1
3110 1 2 1 1 101 ILE H . 415 . HN 1 1
3111 1 1 1 1 100 SER HB3 . 414 . HB1 1 1
3111 1 2 1 1 101 ILE H . 415 . HN 1 1
3112 1 1 1 1 101 ILE H . 415 . HN 1 1
3112 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3113 1 1 1 1 101 ILE H . 415 . HN 1 1
3113 1 2 1 1 101 ILE HG12 . 415 . HG12 1 1
3114 1 1 1 1 101 ILE H . 415 . HN 1 1
3114 1 2 1 1 101 ILE QG . 415 . HG1* 1 1
3115 1 1 1 1 101 ILE H . 415 . HN 1 1
3115 1 2 1 1 101 ILE HG13 . 415 . HG11 1 1
3116 1 1 1 1 101 ILE H . 415 . HN 1 1
3116 1 2 1 1 101 ILE MG . 415 . HG2* 1 1
3117 1 1 1 1 101 ILE H . 415 . HN 1 1
3117 1 2 1 1 102 GLY H . 416 . HN 1 1
3118 1 1 1 1 101 ILE H . 415 . HN 1 1
3118 1 2 1 1 103 ALA HA . 417 . HA 1 1
3119 1 1 1 1 101 ILE H . 415 . HN 1 1
3119 1 2 1 1 104 LYS H . 418 . HN 1 1
3120 1 1 1 1 101 ILE H . 415 . HN 1 1
3120 1 2 1 1 104 LYS HA . 418 . HA 1 1
3121 1 1 1 1 101 ILE H . 415 . HN 1 1
3121 1 2 1 1 104 LYS QB . 418 . HB* 1 1
3122 1 1 1 1 101 ILE H . 415 . HN 1 1
3122 1 2 1 1 104 LYS HE2 . 418 . HE2 1 1
3123 1 1 1 1 101 ILE H . 415 . HN 1 1
3123 1 2 1 1 104 LYS HE3 . 418 . HE1 1 1
3124 1 1 1 1 101 ILE H . 415 . HN 1 1
3124 1 2 1 1 104 LYS QG . 418 . HG* 1 1
3125 1 1 1 1 101 ILE H . 415 . HN 1 1
3125 1 2 1 1 105 ARG HA . 419 . HA 1 1
3126 1 1 1 1 101 ILE H . 415 . HN 1 1
3126 1 2 1 1 105 ARG HB3 . 419 . HB1 1 1
3127 1 1 1 1 101 ILE H . 415 . HN 1 1
3127 1 2 1 1 105 ARG HD2 . 419 . HD2 1 1
3128 1 1 1 1 101 ILE H . 415 . HN 1 1
3128 1 2 1 1 105 ARG QD . 419 . HD* 1 1
3129 1 1 1 1 101 ILE H . 415 . HN 1 1
3129 1 2 1 1 105 ARG HD3 . 419 . HD1 1 1
3130 1 1 1 1 101 ILE H . 415 . HN 1 1
3130 1 2 1 1 105 ARG HE . 419 . HE 1 1
3131 1 1 1 1 101 ILE H . 415 . HN 1 1
3131 1 2 1 1 105 ARG QG . 419 . HG* 1 1
3132 1 1 1 1 101 ILE H . 415 . HN 1 1
3132 1 2 1 1 106 THR H . 420 . HN 1 1
3133 1 1 1 1 101 ILE HA . 415 . HA 1 1
3133 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3134 1 1 1 1 101 ILE HA . 415 . HA 1 1
3134 1 2 1 1 103 ALA H . 417 . HN 1 1
3135 1 1 1 1 101 ILE HB . 415 . HB 1 1
3135 1 2 1 1 101 ILE MD . 415 . HD1* 1 1
3136 1 1 1 1 101 ILE HB . 415 . HB 1 1
3136 1 2 1 1 102 GLY H . 416 . HN 1 1
3137 1 1 1 1 101 ILE HB . 415 . HB 1 1
3137 1 2 1 1 104 LYS QB . 418 . HB* 1 1
3138 1 1 1 1 101 ILE HB . 415 . HB 1 1
3138 1 2 1 1 106 THR H . 420 . HN 1 1
3139 1 1 1 1 101 ILE MD . 415 . HD1* 1 1
3139 1 2 1 1 102 GLY H . 416 . HN 1 1
3140 1 1 1 1 101 ILE MD . 415 . HD1* 1 1
3140 1 2 1 1 104 LYS QB . 418 . HB* 1 1
3141 1 1 1 1 101 ILE MD . 415 . HD1* 1 1
3141 1 2 1 1 104 LYS HE2 . 418 . HE2 1 1
3142 1 1 1 1 101 ILE MD . 415 . HD1* 1 1
3142 1 2 1 1 104 LYS QE . 418 . HE* 1 1
3143 1 1 1 1 101 ILE MD . 415 . HD1* 1 1
3143 1 2 1 1 104 LYS HE3 . 418 . HE1 1 1
3144 1 1 1 1 101 ILE QG . 415 . HG1* 1 1
3144 1 2 1 1 106 THR H . 420 . HN 1 1
3145 1 1 1 1 101 ILE HG12 . 415 . HG12 1 1
3145 1 2 1 1 102 GLY H . 416 . HN 1 1
3146 1 1 1 1 101 ILE HG13 . 415 . HG11 1 1
3146 1 2 1 1 102 GLY H . 416 . HN 1 1
3147 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3147 1 2 1 1 102 GLY H . 416 . HN 1 1
3148 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3148 1 2 1 1 102 GLY HA2 . 416 . HA2 1 1
3149 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3149 1 2 1 1 102 GLY QA . 416 . HA* 1 1
3150 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3150 1 2 1 1 102 GLY HA3 . 416 . HA1 1 1
3151 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3151 1 2 1 1 103 ALA H . 417 . HN 1 1
3152 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3152 1 2 1 1 104 LYS H . 418 . HN 1 1
3153 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3153 1 2 1 1 104 LYS QB . 418 . HB* 1 1
3154 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3154 1 2 1 1 104 LYS QE . 418 . HE* 1 1
3155 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3155 1 2 1 1 104 LYS HG2 . 418 . HG2 1 1
3156 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3156 1 2 1 1 104 LYS QG . 418 . HG* 1 1
3157 1 1 1 1 101 ILE MG . 415 . HG2* 1 1
3157 1 2 1 1 104 LYS HG3 . 418 . HG1 1 1
3158 1 1 1 1 102 GLY H . 416 . HN 1 1
3158 1 2 1 1 104 LYS H . 418 . HN 1 1
3159 1 1 1 1 102 GLY QA . 416 . HA* 1 1
3159 1 2 1 1 104 LYS H . 418 . HN 1 1
3160 1 1 1 1 103 ALA H . 417 . HN 1 1
3160 1 2 1 1 104 LYS H . 418 . HN 1 1
3161 1 1 1 1 103 ALA H . 417 . HN 1 1
3161 1 2 1 1 104 LYS QG . 418 . HG* 1 1
3162 1 1 1 1 103 ALA MB . 417 . HB* 1 1
3162 1 2 1 1 104 LYS H . 418 . HN 1 1
3163 1 1 1 1 104 LYS H . 418 . HN 1 1
3163 1 2 1 1 104 LYS HE2 . 418 . HE2 1 1
3164 1 1 1 1 104 LYS H . 418 . HN 1 1
3164 1 2 1 1 104 LYS HE3 . 418 . HE1 1 1
3165 1 1 1 1 104 LYS H . 418 . HN 1 1
3165 1 2 1 1 104 LYS HG2 . 418 . HG2 1 1
3166 1 1 1 1 104 LYS H . 418 . HN 1 1
3166 1 2 1 1 104 LYS QG . 418 . HG* 1 1
3167 1 1 1 1 104 LYS H . 418 . HN 1 1
3167 1 2 1 1 104 LYS HG3 . 418 . HG1 1 1
3168 1 1 1 1 104 LYS H . 418 . HN 1 1
3168 1 2 1 1 105 ARG H . 419 . HN 1 1
3169 1 1 1 1 104 LYS HA . 418 . HA 1 1
3169 1 2 1 1 104 LYS HE2 . 418 . HE2 1 1
3170 1 1 1 1 104 LYS HA . 418 . HA 1 1
3170 1 2 1 1 104 LYS QE . 418 . HE* 1 1
3171 1 1 1 1 104 LYS HA . 418 . HA 1 1
3171 1 2 1 1 104 LYS HE3 . 418 . HE1 1 1
3172 1 1 1 1 104 LYS HA . 418 . HA 1 1
3172 1 2 1 1 106 THR H . 420 . HN 1 1
3173 1 1 1 1 104 LYS QB . 418 . HB* 1 1
3173 1 2 1 1 104 LYS QE . 418 . HE* 1 1
3174 1 1 1 1 104 LYS QB . 418 . HB* 1 1
3174 1 2 1 1 106 THR H . 420 . HN 1 1
3175 1 1 1 1 104 LYS HB2 . 418 . HB2 1 1
3175 1 2 1 1 105 ARG H . 419 . HN 1 1
3176 1 1 1 1 104 LYS HB3 . 418 . HB1 1 1
3176 1 2 1 1 105 ARG H . 419 . HN 1 1
3177 1 1 1 1 104 LYS HE2 . 418 . HE2 1 1
3177 1 2 1 1 105 ARG H . 419 . HN 1 1
3178 1 1 1 1 104 LYS HE3 . 418 . HE1 1 1
3178 1 2 1 1 105 ARG H . 419 . HN 1 1
3179 1 1 1 1 104 LYS QG . 418 . HG* 1 1
3179 1 2 1 1 105 ARG H . 419 . HN 1 1
3180 1 1 1 1 105 ARG H . 419 . HN 1 1
3180 1 2 1 1 105 ARG HD2 . 419 . HD2 1 1
3181 1 1 1 1 105 ARG H . 419 . HN 1 1
3181 1 2 1 1 105 ARG HD3 . 419 . HD1 1 1
3182 1 1 1 1 105 ARG H . 419 . HN 1 1
3182 1 2 1 1 106 THR HA . 420 . HA 1 1
3183 1 1 1 1 105 ARG HA . 419 . HA 1 1
3183 1 2 1 1 105 ARG HD2 . 419 . HD2 1 1
3184 1 1 1 1 105 ARG HA . 419 . HA 1 1
3184 1 2 1 1 105 ARG QD . 419 . HD* 1 1
3185 1 1 1 1 105 ARG HA . 419 . HA 1 1
3185 1 2 1 1 105 ARG HD3 . 419 . HD1 1 1
3186 1 1 1 1 105 ARG HA . 419 . HA 1 1
3186 1 2 1 1 105 ARG HE . 419 . HE 1 1
3187 1 1 1 1 105 ARG HA . 419 . HA 1 1
3187 1 2 1 1 106 THR MG . 420 . HG2* 1 1
3188 1 1 1 1 105 ARG HA . 419 . HA 1 1
3188 1 2 1 1 107 LEU H . 421 . HN 1 1
3189 1 1 1 1 105 ARG HB2 . 419 . HB2 1 1
3189 1 2 1 1 106 THR H . 420 . HN 1 1
3190 1 1 1 1 105 ARG HB3 . 419 . HB1 1 1
3190 1 2 1 1 106 THR H . 420 . HN 1 1
3191 1 1 1 1 105 ARG HB3 . 419 . HB1 1 1
3191 1 2 1 1 106 THR HA . 420 . HA 1 1
3192 1 1 1 1 105 ARG HB3 . 419 . HB1 1 1
3192 1 2 1 1 107 LEU H . 421 . HN 1 1
3193 1 1 1 1 105 ARG QD . 419 . HD* 1 1
3193 1 2 1 1 106 THR H . 420 . HN 1 1
3194 1 1 1 1 105 ARG QG . 419 . HG* 1 1
3194 1 2 1 1 106 THR HA . 420 . HA 1 1
3195 1 1 1 1 105 ARG HG2 . 419 . HG2 1 1
3195 1 2 1 1 106 THR H . 420 . HN 1 1
3196 1 1 1 1 105 ARG HG3 . 419 . HG1 1 1
3196 1 2 1 1 106 THR H . 420 . HN 1 1
3197 1 1 1 1 106 THR H . 420 . HN 1 1
3197 1 2 1 1 107 LEU H . 421 . HN 1 1
3198 1 1 1 1 106 THR HA . 420 . HA 1 1
3198 1 2 1 1 108 THR H . 422 . HN 1 1
3199 1 1 1 1 106 THR HB . 420 . HB 1 1
3199 1 2 1 1 107 LEU H . 421 . HN 1 1
3200 1 1 1 1 106 THR MG . 420 . HG2* 1 1
3200 1 2 1 1 107 LEU H . 421 . HN 1 1
3201 1 1 1 1 106 THR MG . 420 . HG2* 1 1
3201 1 2 1 1 107 LEU HA . 421 . HA 1 1
3202 1 1 1 1 106 THR MG . 420 . HG2* 1 1
3202 1 2 1 1 107 LEU MD1 . 421 . HD1* 1 1
3203 1 1 1 1 106 THR MG . 420 . HG2* 1 1
3203 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3204 1 1 1 1 106 THR MG . 420 . HG2* 1 1
3204 1 2 1 1 107 LEU MD2 . 421 . HD2* 1 1
3205 1 1 1 1 106 THR MG . 420 . HG2* 1 1
3205 1 2 1 1 108 THR H . 422 . HN 1 1
3206 1 1 1 1 106 THR MG . 420 . HG2* 1 1
3206 1 2 1 1 108 THR HA . 422 . HA 1 1
3207 1 1 1 1 107 LEU H . 421 . HN 1 1
3207 1 2 1 1 108 THR H . 422 . HN 1 1
3208 1 1 1 1 107 LEU H . 421 . HN 1 1
3208 1 2 1 1 108 THR HA . 422 . HA 1 1
3209 1 1 1 1 107 LEU HA . 421 . HA 1 1
3209 1 2 1 1 107 LEU QD . 421 . HD* 1 1
3210 1 1 1 1 107 LEU HA . 421 . HA 1 1
3210 1 2 1 1 108 THR HA . 422 . HA 1 1
3211 1 1 1 1 107 LEU HA . 421 . HA 1 1
3211 1 2 1 1 108 THR HB . 422 . HB 1 1
3212 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3212 1 2 1 1 108 THR H . 422 . HN 1 1
3213 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3213 1 2 1 1 108 THR HA . 422 . HA 1 1
3214 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3214 1 2 1 1 108 THR HB . 422 . HB 1 1
3215 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3215 1 2 1 1 109 ILE HA . 423 . HA 1 1
3216 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3216 1 2 1 1 109 ILE HB . 423 . HB 1 1
3217 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3217 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
3218 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3218 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
3219 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3219 1 2 1 1 110 SER H . 424 . HN 1 1
3220 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3220 1 2 1 1 120 TYR QB . 434 . HB* 1 1
3221 1 1 1 1 107 LEU QD . 421 . HD* 1 1
3221 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3222 1 1 1 1 107 LEU MD1 . 421 . HD1* 1 1
3222 1 2 1 1 108 THR H . 422 . HN 1 1
3223 1 1 1 1 107 LEU MD1 . 421 . HD1* 1 1
3223 1 2 1 1 108 THR HA . 422 . HA 1 1
3224 1 1 1 1 107 LEU MD1 . 421 . HD1* 1 1
3224 1 2 1 1 109 ILE HA . 423 . HA 1 1
3225 1 1 1 1 107 LEU MD2 . 421 . HD2* 1 1
3225 1 2 1 1 108 THR H . 422 . HN 1 1
3226 1 1 1 1 107 LEU MD2 . 421 . HD2* 1 1
3226 1 2 1 1 108 THR HA . 422 . HA 1 1
3227 1 1 1 1 107 LEU MD2 . 421 . HD2* 1 1
3227 1 2 1 1 109 ILE HA . 423 . HA 1 1
3228 1 1 1 1 107 LEU HG . 421 . HG 1 1
3228 1 2 1 1 108 THR H . 422 . HN 1 1
3229 1 1 1 1 107 LEU HG . 421 . HG 1 1
3229 1 2 1 1 109 ILE HB . 423 . HB 1 1
3230 1 1 1 1 108 THR H . 422 . HN 1 1
3230 1 2 1 1 109 ILE H . 423 . HN 1 1
3231 1 1 1 1 108 THR HA . 422 . HA 1 1
3231 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
3232 1 1 1 1 108 THR HA . 422 . HA 1 1
3232 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
3233 1 1 1 1 108 THR HA . 422 . HA 1 1
3233 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
3234 1 1 1 1 108 THR HB . 422 . HB 1 1
3234 1 2 1 1 109 ILE H . 423 . HN 1 1
3235 1 1 1 1 108 THR MG . 422 . HG2* 1 1
3235 1 2 1 1 109 ILE H . 423 . HN 1 1
3236 1 1 1 1 108 THR MG . 422 . HG2* 1 1
3236 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
3237 1 1 1 1 108 THR MG . 422 . HG2* 1 1
3237 1 2 1 1 110 SER H . 424 . HN 1 1
3238 1 1 1 1 108 THR MG . 422 . HG2* 1 1
3238 1 2 1 1 110 SER HA . 424 . HA 1 1
3239 1 1 1 1 108 THR MG . 422 . HG2* 1 1
3239 1 2 1 1 110 SER HB2 . 424 . HB2 1 1
3240 1 1 1 1 108 THR MG . 422 . HG2* 1 1
3240 1 2 1 1 110 SER HB3 . 424 . HB1 1 1
3241 1 1 1 1 108 THR MG . 422 . HG2* 1 1
3241 1 2 1 1 111 GLN H . 425 . HN 1 1
3242 1 1 1 1 109 ILE H . 423 . HN 1 1
3242 1 2 1 1 109 ILE MD . 423 . HD1* 1 1
3243 1 1 1 1 109 ILE H . 423 . HN 1 1
3243 1 2 1 1 109 ILE QG . 423 . HG1* 1 1
3244 1 1 1 1 109 ILE HB . 423 . HB 1 1
3244 1 2 1 1 110 SER H . 424 . HN 1 1
3245 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3245 1 2 1 1 109 ILE MG . 423 . HG2* 1 1
3246 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3246 1 2 1 1 110 SER H . 424 . HN 1 1
3247 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3247 1 2 1 1 112 CYS HA . 426 . HA 1 1
3248 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3248 1 2 1 1 116 ASP HA . 430 . HA 1 1
3249 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3249 1 2 1 1 116 ASP HB2 . 430 . HB2 1 1
3250 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3250 1 2 1 1 116 ASP QB . 430 . HB* 1 1
3251 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3251 1 2 1 1 116 ASP HB3 . 430 . HB1 1 1
3252 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3252 1 2 1 1 120 TYR HB2 . 434 . HB2 1 1
3253 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3253 1 2 1 1 120 TYR QB . 434 . HB* 1 1
3254 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3254 1 2 1 1 120 TYR HB3 . 434 . HB1 1 1
3255 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3255 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3256 1 1 1 1 109 ILE MD . 423 . HD1* 1 1
3256 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3257 1 1 1 1 109 ILE QG . 423 . HG1* 1 1
3257 1 2 1 1 110 SER H . 424 . HN 1 1
3258 1 1 1 1 109 ILE HG12 . 423 . HG12 1 1
3258 1 2 1 1 110 SER H . 424 . HN 1 1
3259 1 1 1 1 109 ILE HG13 . 423 . HG11 1 1
3259 1 2 1 1 110 SER H . 424 . HN 1 1
3260 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3260 1 2 1 1 110 SER H . 424 . HN 1 1
3261 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3261 1 2 1 1 110 SER QB . 424 . HB* 1 1
3262 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3262 1 2 1 1 111 GLN H . 425 . HN 1 1
3263 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3263 1 2 1 1 112 CYS H . 426 . HN 1 1
3264 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3264 1 2 1 1 112 CYS HA . 426 . HA 1 1
3265 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3265 1 2 1 1 112 CYS HB2 . 426 . HB2 1 1
3266 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3266 1 2 1 1 112 CYS QB . 426 . HB* 1 1
3267 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3267 1 2 1 1 112 CYS HB3 . 426 . HB1 1 1
3268 1 1 1 1 109 ILE MG . 423 . HG2* 1 1
3268 1 2 1 1 116 ASP QB . 430 . HB* 1 1
3269 1 1 1 1 110 SER H . 424 . HN 1 1
3269 1 2 1 1 111 GLN H . 425 . HN 1 1
3270 1 1 1 1 110 SER H . 424 . HN 1 1
3270 1 2 1 1 111 GLN QG . 425 . HG* 1 1
3271 1 1 1 1 110 SER HA . 424 . HA 1 1
3271 1 2 1 1 111 GLN HA . 425 . HA 1 1
3272 1 1 1 1 110 SER HA . 424 . HA 1 1
3272 1 2 1 1 111 GLN HG2 . 425 . HG2 1 1
3273 1 1 1 1 110 SER HA . 424 . HA 1 1
3273 1 2 1 1 111 GLN HG3 . 425 . HG1 1 1
3274 1 1 1 1 110 SER HA . 424 . HA 1 1
3274 1 2 1 1 112 CYS H . 426 . HN 1 1
3275 1 1 1 1 110 SER QB . 424 . HB* 1 1
3275 1 2 1 1 111 GLN H . 425 . HN 1 1
3276 1 1 1 1 110 SER QB . 424 . HB* 1 1
3276 1 2 1 1 111 GLN HA . 425 . HA 1 1
3277 1 1 1 1 110 SER QB . 424 . HB* 1 1
3277 1 2 1 1 111 GLN QG . 425 . HG* 1 1
3278 1 1 1 1 110 SER HB2 . 424 . HB2 1 1
3278 1 2 1 1 111 GLN H . 425 . HN 1 1
3279 1 1 1 1 110 SER HB2 . 424 . HB2 1 1
3279 1 2 1 1 111 GLN HA . 425 . HA 1 1
3280 1 1 1 1 110 SER HB2 . 424 . HB2 1 1
3280 1 2 1 1 111 GLN HB2 . 425 . HB2 1 1
3281 1 1 1 1 110 SER HB2 . 424 . HB2 1 1
3281 1 2 1 1 111 GLN HB3 . 425 . HB1 1 1
3282 1 1 1 1 110 SER HB2 . 424 . HB2 1 1
3282 1 2 1 1 111 GLN HE21 . 425 . HE21 1 1
3283 1 1 1 1 110 SER HB2 . 424 . HB2 1 1
3283 1 2 1 1 111 GLN HE22 . 425 . HE22 1 1
3284 1 1 1 1 110 SER HB2 . 424 . HB2 1 1
3284 1 2 1 1 112 CYS H . 426 . HN 1 1
3285 1 1 1 1 110 SER HB3 . 424 . HB1 1 1
3285 1 2 1 1 111 GLN H . 425 . HN 1 1
3286 1 1 1 1 110 SER HB3 . 424 . HB1 1 1
3286 1 2 1 1 111 GLN HA . 425 . HA 1 1
3287 1 1 1 1 110 SER HB3 . 424 . HB1 1 1
3287 1 2 1 1 111 GLN HB2 . 425 . HB2 1 1
3288 1 1 1 1 110 SER HB3 . 424 . HB1 1 1
3288 1 2 1 1 111 GLN HB3 . 425 . HB1 1 1
3289 1 1 1 1 110 SER HB3 . 424 . HB1 1 1
3289 1 2 1 1 111 GLN HE21 . 425 . HE21 1 1
3290 1 1 1 1 110 SER HB3 . 424 . HB1 1 1
3290 1 2 1 1 111 GLN HE22 . 425 . HE22 1 1
3291 1 1 1 1 110 SER HB3 . 424 . HB1 1 1
3291 1 2 1 1 112 CYS H . 426 . HN 1 1
3292 1 1 1 1 111 GLN H . 425 . HN 1 1
3292 1 2 1 1 111 GLN HE21 . 425 . HE21 1 1
3293 1 1 1 1 111 GLN H . 425 . HN 1 1
3293 1 2 1 1 111 GLN HE22 . 425 . HE22 1 1
3294 1 1 1 1 111 GLN H . 425 . HN 1 1
3294 1 2 1 1 111 GLN HG2 . 425 . HG2 1 1
3295 1 1 1 1 111 GLN H . 425 . HN 1 1
3295 1 2 1 1 111 GLN QG . 425 . HG* 1 1
3296 1 1 1 1 111 GLN H . 425 . HN 1 1
3296 1 2 1 1 111 GLN HG3 . 425 . HG1 1 1
3297 1 1 1 1 111 GLN H . 425 . HN 1 1
3297 1 2 1 1 112 CYS H . 426 . HN 1 1
3298 1 1 1 1 111 GLN H . 425 . HN 1 1
3298 1 2 1 1 112 CYS HA . 426 . HA 1 1
3299 1 1 1 1 111 GLN HA . 425 . HA 1 1
3299 1 2 1 1 111 GLN HE22 . 425 . HE22 1 1
3300 1 1 1 1 111 GLN HA . 425 . HA 1 1
3300 1 2 1 1 112 CYS HA . 426 . HA 1 1
3301 1 1 1 1 111 GLN HA . 425 . HA 1 1
3301 1 2 1 1 113 SER H . 427 . HN 1 1
3302 1 1 1 1 111 GLN QB . 425 . HB* 1 1
3302 1 2 1 1 113 SER H . 427 . HN 1 1
3303 1 1 1 1 111 GLN HB2 . 425 . HB2 1 1
3303 1 2 1 1 112 CYS H . 426 . HN 1 1
3304 1 1 1 1 111 GLN HB3 . 425 . HB1 1 1
3304 1 2 1 1 112 CYS H . 426 . HN 1 1
3305 1 1 1 1 111 GLN QE . 425 . HE2* 1 1
3305 1 2 1 1 112 CYS H . 426 . HN 1 1
3306 1 1 1 1 111 GLN QG . 425 . HG* 1 1
3306 1 2 1 1 112 CYS H . 426 . HN 1 1
3307 1 1 1 1 111 GLN HG2 . 425 . HG2 1 1
3307 1 2 1 1 112 CYS H . 426 . HN 1 1
3308 1 1 1 1 111 GLN HG3 . 425 . HG1 1 1
3308 1 2 1 1 112 CYS H . 426 . HN 1 1
3309 1 1 1 1 112 CYS H . 426 . HN 1 1
3309 1 2 1 1 113 SER H . 427 . HN 1 1
3310 1 1 1 1 112 CYS H . 426 . HN 1 1
3310 1 2 1 1 113 SER HA . 427 . HA 1 1
3311 1 1 1 1 112 CYS H . 426 . HN 1 1
3311 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3312 1 1 1 1 112 CYS HA . 426 . HA 1 1
3312 1 2 1 1 113 SER HA . 427 . HA 1 1
3313 1 1 1 1 112 CYS HA . 426 . HA 1 1
3313 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3314 1 1 1 1 112 CYS HA . 426 . HA 1 1
3314 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3315 1 1 1 1 112 CYS HA . 426 . HA 1 1
3315 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3316 1 1 1 1 112 CYS QB . 426 . HB* 1 1
3316 1 2 1 1 117 ASP H . 431 . HN 1 1
3317 1 1 1 1 112 CYS QB . 426 . HB* 1 1
3317 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3318 1 1 1 1 112 CYS HB2 . 426 . HB2 1 1
3318 1 2 1 1 113 SER H . 427 . HN 1 1
3319 1 1 1 1 112 CYS HB2 . 426 . HB2 1 1
3319 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3320 1 1 1 1 112 CYS HB2 . 426 . HB2 1 1
3320 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3321 1 1 1 1 112 CYS HB3 . 426 . HB1 1 1
3321 1 2 1 1 113 SER H . 427 . HN 1 1
3322 1 1 1 1 112 CYS HB3 . 426 . HB1 1 1
3322 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3323 1 1 1 1 112 CYS HB3 . 426 . HB1 1 1
3323 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3324 1 1 1 1 113 SER H . 427 . HN 1 1
3324 1 2 1 1 114 LEU H . 428 . HN 1 1
3325 1 1 1 1 113 SER H . 427 . HN 1 1
3325 1 2 1 1 114 LEU HA . 428 . HA 1 1
3326 1 1 1 1 113 SER H . 427 . HN 1 1
3326 1 2 1 1 114 LEU HB2 . 428 . HB2 1 1
3327 1 1 1 1 113 SER H . 427 . HN 1 1
3327 1 2 1 1 115 ALA MB . 429 . HB* 1 1
3328 1 1 1 1 113 SER H . 427 . HN 1 1
3328 1 2 1 1 116 ASP H . 430 . HN 1 1
3329 1 1 1 1 113 SER H . 427 . HN 1 1
3329 1 2 1 1 116 ASP QB . 430 . HB* 1 1
3330 1 1 1 1 113 SER H . 427 . HN 1 1
3330 1 2 1 1 117 ASP H . 431 . HN 1 1
3331 1 1 1 1 113 SER H . 427 . HN 1 1
3331 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3332 1 1 1 1 113 SER H . 427 . HN 1 1
3332 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3333 1 1 1 1 113 SER H . 427 . HN 1 1
3333 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3334 1 1 1 1 113 SER HA . 427 . HA 1 1
3334 1 2 1 1 114 LEU HA . 428 . HA 1 1
3335 1 1 1 1 113 SER HA . 427 . HA 1 1
3335 1 2 1 1 114 LEU MD1 . 428 . HD1* 1 1
3336 1 1 1 1 113 SER HA . 427 . HA 1 1
3336 1 2 1 1 114 LEU QD . 428 . HD* 1 1
3337 1 1 1 1 113 SER HA . 427 . HA 1 1
3337 1 2 1 1 114 LEU MD2 . 428 . HD2* 1 1
3338 1 1 1 1 113 SER HA . 427 . HA 1 1
3338 1 2 1 1 114 LEU HG . 428 . HG 1 1
3339 1 1 1 1 113 SER HA . 427 . HA 1 1
3339 1 2 1 1 115 ALA H . 429 . HN 1 1
3340 1 1 1 1 113 SER HA . 427 . HA 1 1
3340 1 2 1 1 115 ALA MB . 429 . HB* 1 1
3341 1 1 1 1 113 SER HA . 427 . HA 1 1
3341 1 2 1 1 116 ASP H . 430 . HN 1 1
3342 1 1 1 1 113 SER HA . 427 . HA 1 1
3342 1 2 1 1 117 ASP H . 431 . HN 1 1
3343 1 1 1 1 113 SER HA . 427 . HA 1 1
3343 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3344 1 1 1 1 113 SER QB . 427 . HB* 1 1
3344 1 2 1 1 114 LEU QD . 428 . HD* 1 1
3345 1 1 1 1 113 SER QB . 427 . HB* 1 1
3345 1 2 1 1 114 LEU HG . 428 . HG 1 1
3346 1 1 1 1 113 SER QB . 427 . HB* 1 1
3346 1 2 1 1 115 ALA H . 429 . HN 1 1
3347 1 1 1 1 113 SER QB . 427 . HB* 1 1
3347 1 2 1 1 115 ALA MB . 429 . HB* 1 1
3348 1 1 1 1 113 SER QB . 427 . HB* 1 1
3348 1 2 1 1 116 ASP H . 430 . HN 1 1
3349 1 1 1 1 113 SER QB . 427 . HB* 1 1
3349 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3350 1 1 1 1 113 SER HB2 . 427 . HB2 1 1
3350 1 2 1 1 114 LEU H . 428 . HN 1 1
3351 1 1 1 1 113 SER HB2 . 427 . HB2 1 1
3351 1 2 1 1 114 LEU HB2 . 428 . HB2 1 1
3352 1 1 1 1 113 SER HB2 . 427 . HB2 1 1
3352 1 2 1 1 115 ALA MB . 429 . HB* 1 1
3353 1 1 1 1 113 SER HB3 . 427 . HB1 1 1
3353 1 2 1 1 114 LEU H . 428 . HN 1 1
3354 1 1 1 1 113 SER HB3 . 427 . HB1 1 1
3354 1 2 1 1 114 LEU HB2 . 428 . HB2 1 1
3355 1 1 1 1 113 SER HB3 . 427 . HB1 1 1
3355 1 2 1 1 115 ALA MB . 429 . HB* 1 1
3356 1 1 1 1 114 LEU H . 428 . HN 1 1
3356 1 2 1 1 114 LEU MD1 . 428 . HD1* 1 1
3357 1 1 1 1 114 LEU H . 428 . HN 1 1
3357 1 2 1 1 114 LEU QD . 428 . HD* 1 1
3358 1 1 1 1 114 LEU H . 428 . HN 1 1
3358 1 2 1 1 114 LEU MD2 . 428 . HD2* 1 1
3359 1 1 1 1 114 LEU H . 428 . HN 1 1
3359 1 2 1 1 115 ALA H . 429 . HN 1 1
3360 1 1 1 1 114 LEU H . 428 . HN 1 1
3360 1 2 1 1 116 ASP H . 430 . HN 1 1
3361 1 1 1 1 114 LEU H . 428 . HN 1 1
3361 1 2 1 1 117 ASP QB . 431 . HB* 1 1
3362 1 1 1 1 114 LEU H . 428 . HN 1 1
3362 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3363 1 1 1 1 114 LEU H . 428 . HN 1 1
3363 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3364 1 1 1 1 114 LEU H . 428 . HN 1 1
3364 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3365 1 1 1 1 114 LEU HA . 428 . HA 1 1
3365 1 2 1 1 114 LEU MD1 . 428 . HD1* 1 1
3366 1 1 1 1 114 LEU HA . 428 . HA 1 1
3366 1 2 1 1 114 LEU QD . 428 . HD* 1 1
3367 1 1 1 1 114 LEU HA . 428 . HA 1 1
3367 1 2 1 1 114 LEU MD2 . 428 . HD2* 1 1
3368 1 1 1 1 114 LEU HA . 428 . HA 1 1
3368 1 2 1 1 116 ASP HA . 430 . HA 1 1
3369 1 1 1 1 114 LEU HA . 428 . HA 1 1
3369 1 2 1 1 117 ASP H . 431 . HN 1 1
3370 1 1 1 1 114 LEU HA . 428 . HA 1 1
3370 1 2 1 1 117 ASP HB2 . 431 . HB2 1 1
3371 1 1 1 1 114 LEU HA . 428 . HA 1 1
3371 1 2 1 1 117 ASP HB3 . 431 . HB1 1 1
3372 1 1 1 1 114 LEU HA . 428 . HA 1 1
3372 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3373 1 1 1 1 114 LEU HA . 428 . HA 1 1
3373 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3374 1 1 1 1 114 LEU HA . 428 . HA 1 1
3374 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3375 1 1 1 1 114 LEU HB2 . 428 . HB2 1 1
3375 1 2 1 1 115 ALA H . 429 . HN 1 1
3376 1 1 1 1 114 LEU HB2 . 428 . HB2 1 1
3376 1 2 1 1 115 ALA HA . 429 . HA 1 1
3377 1 1 1 1 114 LEU HB2 . 428 . HB2 1 1
3377 1 2 1 1 115 ALA MB . 429 . HB* 1 1
3378 1 1 1 1 114 LEU HB2 . 428 . HB2 1 1
3378 1 2 1 1 117 ASP H . 431 . HN 1 1
3379 1 1 1 1 114 LEU HB3 . 428 . HB1 1 1
3379 1 2 1 1 115 ALA H . 429 . HN 1 1
3380 1 1 1 1 114 LEU HB3 . 428 . HB1 1 1
3380 1 2 1 1 115 ALA MB . 429 . HB* 1 1
3381 1 1 1 1 114 LEU HB3 . 428 . HB1 1 1
3381 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3382 1 1 1 1 114 LEU HB3 . 428 . HB1 1 1
3382 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3383 1 1 1 1 114 LEU HB3 . 428 . HB1 1 1
3383 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3384 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3384 1 2 1 1 115 ALA HA . 429 . HA 1 1
3385 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3385 1 2 1 1 117 ASP H . 431 . HN 1 1
3386 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3386 1 2 1 1 117 ASP QB . 431 . HB* 1 1
3387 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3387 1 2 1 1 135 VAL HB . 449 . HB 1 1
3388 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3388 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3389 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3389 1 2 1 1 136 LYS HA . 450 . HA 1 1
3390 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3390 1 2 1 1 137 GLU H . 451 . HN 1 1
3391 1 1 1 1 114 LEU QD . 428 . HD* 1 1
3391 1 2 1 1 137 GLU QG . 451 . HG* 1 1
3392 1 1 1 1 114 LEU MD1 . 428 . HD1* 1 1
3392 1 2 1 1 115 ALA H . 429 . HN 1 1
3393 1 1 1 1 114 LEU MD1 . 428 . HD1* 1 1
3393 1 2 1 1 115 ALA HA . 429 . HA 1 1
3394 1 1 1 1 114 LEU MD1 . 428 . HD1* 1 1
3394 1 2 1 1 136 LYS HA . 450 . HA 1 1
3395 1 1 1 1 114 LEU MD2 . 428 . HD2* 1 1
3395 1 2 1 1 115 ALA H . 429 . HN 1 1
3396 1 1 1 1 114 LEU MD2 . 428 . HD2* 1 1
3396 1 2 1 1 115 ALA HA . 429 . HA 1 1
3397 1 1 1 1 114 LEU MD2 . 428 . HD2* 1 1
3397 1 2 1 1 136 LYS HA . 450 . HA 1 1
3398 1 1 1 1 114 LEU HG . 428 . HG 1 1
3398 1 2 1 1 115 ALA HA . 429 . HA 1 1
3399 1 1 1 1 114 LEU HG . 428 . HG 1 1
3399 1 2 1 1 117 ASP H . 431 . HN 1 1
3400 1 1 1 1 114 LEU HG . 428 . HG 1 1
3400 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3401 1 1 1 1 115 ALA H . 429 . HN 1 1
3401 1 2 1 1 116 ASP H . 430 . HN 1 1
3402 1 1 1 1 115 ALA H . 429 . HN 1 1
3402 1 2 1 1 117 ASP H . 431 . HN 1 1
3403 1 1 1 1 115 ALA H . 429 . HN 1 1
3403 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3404 1 1 1 1 115 ALA H . 429 . HN 1 1
3404 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3405 1 1 1 1 115 ALA HA . 429 . HA 1 1
3405 1 2 1 1 117 ASP H . 431 . HN 1 1
3406 1 1 1 1 115 ALA HA . 429 . HA 1 1
3406 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3407 1 1 1 1 115 ALA MB . 429 . HB* 1 1
3407 1 2 1 1 116 ASP H . 430 . HN 1 1
3408 1 1 1 1 115 ALA MB . 429 . HB* 1 1
3408 1 2 1 1 116 ASP HA . 430 . HA 1 1
3409 1 1 1 1 115 ALA MB . 429 . HB* 1 1
3409 1 2 1 1 117 ASP H . 431 . HN 1 1
3410 1 1 1 1 116 ASP H . 430 . HN 1 1
3410 1 2 1 1 117 ASP H . 431 . HN 1 1
3411 1 1 1 1 116 ASP H . 430 . HN 1 1
3411 1 2 1 1 117 ASP HA . 431 . HA 1 1
3412 1 1 1 1 116 ASP H . 430 . HN 1 1
3412 1 2 1 1 117 ASP QB . 431 . HB* 1 1
3413 1 1 1 1 116 ASP HA . 430 . HA 1 1
3413 1 2 1 1 118 ALA MB . 432 . HB* 1 1
3414 1 1 1 1 116 ASP HA . 430 . HA 1 1
3414 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3415 1 1 1 1 116 ASP QB . 430 . HB* 1 1
3415 1 2 1 1 118 ALA H . 432 . HN 1 1
3416 1 1 1 1 116 ASP QB . 430 . HB* 1 1
3416 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3417 1 1 1 1 116 ASP HB2 . 430 . HB2 1 1
3417 1 2 1 1 117 ASP H . 431 . HN 1 1
3418 1 1 1 1 116 ASP HB3 . 430 . HB1 1 1
3418 1 2 1 1 117 ASP H . 431 . HN 1 1
3419 1 1 1 1 117 ASP H . 431 . HN 1 1
3419 1 2 1 1 118 ALA H . 432 . HN 1 1
3420 1 1 1 1 117 ASP H . 431 . HN 1 1
3420 1 2 1 1 118 ALA MB . 432 . HB* 1 1
3421 1 1 1 1 117 ASP H . 431 . HN 1 1
3421 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3422 1 1 1 1 117 ASP H . 431 . HN 1 1
3422 1 2 1 1 135 VAL H . 449 . HN 1 1
3423 1 1 1 1 117 ASP H . 431 . HN 1 1
3423 1 2 1 1 135 VAL HB . 449 . HB 1 1
3424 1 1 1 1 117 ASP H . 431 . HN 1 1
3424 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3425 1 1 1 1 117 ASP H . 431 . HN 1 1
3425 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3426 1 1 1 1 117 ASP H . 431 . HN 1 1
3426 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3427 1 1 1 1 117 ASP HA . 431 . HA 1 1
3427 1 2 1 1 118 ALA MB . 432 . HB* 1 1
3428 1 1 1 1 117 ASP HA . 431 . HA 1 1
3428 1 2 1 1 133 LEU MD1 . 447 . HD1* 1 1
3429 1 1 1 1 117 ASP HA . 431 . HA 1 1
3429 1 2 1 1 133 LEU QD . 447 . HD* 1 1
3430 1 1 1 1 117 ASP HA . 431 . HA 1 1
3430 1 2 1 1 133 LEU MD2 . 447 . HD2* 1 1
3431 1 1 1 1 117 ASP HA . 431 . HA 1 1
3431 1 2 1 1 134 PHE HA . 448 . HA 1 1
3432 1 1 1 1 117 ASP HA . 431 . HA 1 1
3432 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3433 1 1 1 1 117 ASP HA . 431 . HA 1 1
3433 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3434 1 1 1 1 117 ASP HA . 431 . HA 1 1
3434 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3435 1 1 1 1 117 ASP QB . 431 . HB* 1 1
3435 1 2 1 1 118 ALA HA . 432 . HA 1 1
3436 1 1 1 1 117 ASP QB . 431 . HB* 1 1
3436 1 2 1 1 133 LEU QD . 447 . HD* 1 1
3437 1 1 1 1 117 ASP QB . 431 . HB* 1 1
3437 1 2 1 1 134 PHE HA . 448 . HA 1 1
3438 1 1 1 1 117 ASP QB . 431 . HB* 1 1
3438 1 2 1 1 135 VAL HB . 449 . HB 1 1
3439 1 1 1 1 117 ASP QB . 431 . HB* 1 1
3439 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3440 1 1 1 1 117 ASP HB2 . 431 . HB2 1 1
3440 1 2 1 1 135 VAL H . 449 . HN 1 1
3441 1 1 1 1 117 ASP HB2 . 431 . HB2 1 1
3441 1 2 1 1 135 VAL HB . 449 . HB 1 1
3442 1 1 1 1 117 ASP HB2 . 431 . HB2 1 1
3442 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3443 1 1 1 1 117 ASP HB2 . 431 . HB2 1 1
3443 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3444 1 1 1 1 117 ASP HB3 . 431 . HB1 1 1
3444 1 2 1 1 135 VAL H . 449 . HN 1 1
3445 1 1 1 1 117 ASP HB3 . 431 . HB1 1 1
3445 1 2 1 1 135 VAL HB . 449 . HB 1 1
3446 1 1 1 1 117 ASP HB3 . 431 . HB1 1 1
3446 1 2 1 1 135 VAL MG1 . 449 . HG1* 1 1
3447 1 1 1 1 117 ASP HB3 . 431 . HB1 1 1
3447 1 2 1 1 135 VAL MG2 . 449 . HG2* 1 1
3448 1 1 1 1 118 ALA H . 432 . HN 1 1
3448 1 2 1 1 119 ALA H . 433 . HN 1 1
3449 1 1 1 1 118 ALA H . 432 . HN 1 1
3449 1 2 1 1 119 ALA HA . 433 . HA 1 1
3450 1 1 1 1 118 ALA H . 432 . HN 1 1
3450 1 2 1 1 120 TYR QD . 434 . HD* 1 1
3451 1 1 1 1 118 ALA H . 432 . HN 1 1
3451 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3452 1 1 1 1 118 ALA H . 432 . HN 1 1
3452 1 2 1 1 132 GLU HA . 446 . HA 1 1
3453 1 1 1 1 118 ALA H . 432 . HN 1 1
3453 1 2 1 1 133 LEU H . 447 . HN 1 1
3454 1 1 1 1 118 ALA H . 432 . HN 1 1
3454 1 2 1 1 133 LEU HA . 447 . HA 1 1
3455 1 1 1 1 118 ALA H . 432 . HN 1 1
3455 1 2 1 1 133 LEU QD . 447 . HD* 1 1
3456 1 1 1 1 118 ALA H . 432 . HN 1 1
3456 1 2 1 1 133 LEU HG . 447 . HG 1 1
3457 1 1 1 1 118 ALA H . 432 . HN 1 1
3457 1 2 1 1 134 PHE H . 448 . HN 1 1
3458 1 1 1 1 118 ALA H . 432 . HN 1 1
3458 1 2 1 1 135 VAL HB . 449 . HB 1 1
3459 1 1 1 1 118 ALA H . 432 . HN 1 1
3459 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3460 1 1 1 1 118 ALA HA . 432 . HA 1 1
3460 1 2 1 1 119 ALA HA . 433 . HA 1 1
3461 1 1 1 1 118 ALA HA . 432 . HA 1 1
3461 1 2 1 1 119 ALA MB . 433 . HB* 1 1
3462 1 1 1 1 118 ALA HA . 432 . HA 1 1
3462 1 2 1 1 120 TYR QD . 434 . HD* 1 1
3463 1 1 1 1 118 ALA HA . 432 . HA 1 1
3463 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3464 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3464 1 2 1 1 119 ALA H . 433 . HN 1 1
3465 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3465 1 2 1 1 119 ALA HA . 433 . HA 1 1
3466 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3466 1 2 1 1 119 ALA MB . 433 . HB* 1 1
3467 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3467 1 2 1 1 120 TYR HA . 434 . HA 1 1
3468 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3468 1 2 1 1 120 TYR QB . 434 . HB* 1 1
3469 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3469 1 2 1 1 120 TYR QD . 434 . HD* 1 1
3470 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3470 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3471 1 1 1 1 118 ALA MB . 432 . HB* 1 1
3471 1 2 1 1 133 LEU QB . 447 . HB* 1 1
3472 1 1 1 1 119 ALA H . 433 . HN 1 1
3472 1 2 1 1 120 TYR H . 434 . HN 1 1
3473 1 1 1 1 119 ALA H . 433 . HN 1 1
3473 1 2 1 1 120 TYR QD . 434 . HD* 1 1
3474 1 1 1 1 119 ALA H . 433 . HN 1 1
3474 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3475 1 1 1 1 119 ALA H . 433 . HN 1 1
3475 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
3476 1 1 1 1 119 ALA H . 433 . HN 1 1
3476 1 2 1 1 132 GLU HA . 446 . HA 1 1
3477 1 1 1 1 119 ALA H . 433 . HN 1 1
3477 1 2 1 1 133 LEU H . 447 . HN 1 1
3478 1 1 1 1 119 ALA HA . 433 . HA 1 1
3478 1 2 1 1 120 TYR QD . 434 . HD* 1 1
3479 1 1 1 1 119 ALA HA . 433 . HA 1 1
3479 1 2 1 1 131 THR H . 445 . HN 1 1
3480 1 1 1 1 119 ALA HA . 433 . HA 1 1
3480 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3481 1 1 1 1 119 ALA HA . 433 . HA 1 1
3481 1 2 1 1 132 GLU HA . 446 . HA 1 1
3482 1 1 1 1 119 ALA HA . 433 . HA 1 1
3482 1 2 1 1 132 GLU QB . 446 . HB* 1 1
3483 1 1 1 1 119 ALA HA . 433 . HA 1 1
3483 1 2 1 1 132 GLU QG . 446 . HG* 1 1
3484 1 1 1 1 119 ALA HA . 433 . HA 1 1
3484 1 2 1 1 133 LEU H . 447 . HN 1 1
3485 1 1 1 1 119 ALA HA . 433 . HA 1 1
3485 1 2 1 1 133 LEU QB . 447 . HB* 1 1
3486 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3486 1 2 1 1 120 TYR H . 434 . HN 1 1
3487 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3487 1 2 1 1 120 TYR HA . 434 . HA 1 1
3488 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3488 1 2 1 1 121 GLN H . 435 . HN 1 1
3489 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3489 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
3490 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3490 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
3491 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3491 1 2 1 1 131 THR H . 445 . HN 1 1
3492 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3492 1 2 1 1 132 GLU H . 446 . HN 1 1
3493 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3493 1 2 1 1 132 GLU HA . 446 . HA 1 1
3494 1 1 1 1 119 ALA MB . 433 . HB* 1 1
3494 1 2 1 1 133 LEU H . 447 . HN 1 1
3495 1 1 1 1 120 TYR H . 434 . HN 1 1
3495 1 2 1 1 120 TYR QD . 434 . HD* 1 1
3496 1 1 1 1 120 TYR H . 434 . HN 1 1
3496 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3497 1 1 1 1 120 TYR H . 434 . HN 1 1
3497 1 2 1 1 121 GLN H . 435 . HN 1 1
3498 1 1 1 1 120 TYR H . 434 . HN 1 1
3498 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
3499 1 1 1 1 120 TYR H . 434 . HN 1 1
3499 1 2 1 1 130 SER HA . 444 . HA 1 1
3500 1 1 1 1 120 TYR H . 434 . HN 1 1
3500 1 2 1 1 130 SER HB2 . 444 . HB2 1 1
3501 1 1 1 1 120 TYR H . 434 . HN 1 1
3501 1 2 1 1 130 SER HB3 . 444 . HB1 1 1
3502 1 1 1 1 120 TYR H . 434 . HN 1 1
3502 1 2 1 1 131 THR H . 445 . HN 1 1
3503 1 1 1 1 120 TYR H . 434 . HN 1 1
3503 1 2 1 1 131 THR HA . 445 . HA 1 1
3504 1 1 1 1 120 TYR H . 434 . HN 1 1
3504 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3505 1 1 1 1 120 TYR H . 434 . HN 1 1
3505 1 2 1 1 132 GLU H . 446 . HN 1 1
3506 1 1 1 1 120 TYR H . 434 . HN 1 1
3506 1 2 1 1 132 GLU HA . 446 . HA 1 1
3507 1 1 1 1 120 TYR H . 434 . HN 1 1
3507 1 2 1 1 132 GLU QB . 446 . HB* 1 1
3508 1 1 1 1 120 TYR H . 434 . HN 1 1
3508 1 2 1 1 132 GLU QG . 446 . HG* 1 1
3509 1 1 1 1 120 TYR H . 434 . HN 1 1
3509 1 2 1 1 133 LEU QB . 447 . HB* 1 1
3510 1 1 1 1 120 TYR HA . 434 . HA 1 1
3510 1 2 1 1 120 TYR QD . 434 . HD* 1 1
3511 1 1 1 1 120 TYR HA . 434 . HA 1 1
3511 1 2 1 1 120 TYR QE . 434 . HE* 1 1
3512 1 1 1 1 120 TYR HA . 434 . HA 1 1
3512 1 2 1 1 121 GLN QB . 435 . HB* 1 1
3513 1 1 1 1 120 TYR HA . 434 . HA 1 1
3513 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
3514 1 1 1 1 120 TYR HA . 434 . HA 1 1
3514 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
3515 1 1 1 1 120 TYR HA . 434 . HA 1 1
3515 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3516 1 1 1 1 120 TYR QB . 434 . HB* 1 1
3516 1 2 1 1 121 GLN HA . 435 . HA 1 1
3517 1 1 1 1 120 TYR QB . 434 . HB* 1 1
3517 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
3518 1 1 1 1 120 TYR QB . 434 . HB* 1 1
3518 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
3519 1 1 1 1 120 TYR QB . 434 . HB* 1 1
3519 1 2 1 1 122 CYS H . 436 . HN 1 1
3520 1 1 1 1 120 TYR QB . 434 . HB* 1 1
3520 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3521 1 1 1 1 120 TYR HB2 . 434 . HB2 1 1
3521 1 2 1 1 131 THR H . 445 . HN 1 1
3522 1 1 1 1 120 TYR HB2 . 434 . HB2 1 1
3522 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3523 1 1 1 1 120 TYR HB3 . 434 . HB1 1 1
3523 1 2 1 1 131 THR H . 445 . HN 1 1
3524 1 1 1 1 120 TYR HB3 . 434 . HB1 1 1
3524 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3525 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3525 1 2 1 1 121 GLN H . 435 . HN 1 1
3526 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3526 1 2 1 1 131 THR H . 445 . HN 1 1
3527 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3527 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3528 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3528 1 2 1 1 132 GLU H . 446 . HN 1 1
3529 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3529 1 2 1 1 132 GLU HA . 446 . HA 1 1
3530 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3530 1 2 1 1 133 LEU H . 447 . HN 1 1
3531 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3531 1 2 1 1 133 LEU HA . 447 . HA 1 1
3532 1 1 1 1 120 TYR QD . 434 . HD* 1 1
3532 1 2 1 1 133 LEU QB . 447 . HB* 1 1
3533 1 1 1 1 120 TYR QE . 434 . HE* 1 1
3533 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3534 1 1 1 1 120 TYR QE . 434 . HE* 1 1
3534 1 2 1 1 133 LEU H . 447 . HN 1 1
3535 1 1 1 1 120 TYR QE . 434 . HE* 1 1
3535 1 2 1 1 133 LEU HA . 447 . HA 1 1
3536 1 1 1 1 120 TYR QE . 434 . HE* 1 1
3536 1 2 1 1 133 LEU QB . 447 . HB* 1 1
3537 1 1 1 1 121 GLN H . 435 . HN 1 1
3537 1 2 1 1 121 GLN HE21 . 435 . HE21 1 1
3538 1 1 1 1 121 GLN H . 435 . HN 1 1
3538 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
3539 1 1 1 1 121 GLN H . 435 . HN 1 1
3539 1 2 1 1 122 CYS H . 436 . HN 1 1
3540 1 1 1 1 121 GLN H . 435 . HN 1 1
3540 1 2 1 1 131 THR H . 445 . HN 1 1
3541 1 1 1 1 121 GLN H . 435 . HN 1 1
3541 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3542 1 1 1 1 121 GLN HA . 435 . HA 1 1
3542 1 2 1 1 121 GLN HE22 . 435 . HE22 1 1
3543 1 1 1 1 121 GLN HA . 435 . HA 1 1
3543 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
3544 1 1 1 1 121 GLN HA . 435 . HA 1 1
3544 1 2 1 1 129 CYS H . 443 . HN 1 1
3545 1 1 1 1 121 GLN HA . 435 . HA 1 1
3545 1 2 1 1 130 SER H . 444 . HN 1 1
3546 1 1 1 1 121 GLN HA . 435 . HA 1 1
3546 1 2 1 1 130 SER HA . 444 . HA 1 1
3547 1 1 1 1 121 GLN HA . 435 . HA 1 1
3547 1 2 1 1 130 SER HB2 . 444 . HB2 1 1
3548 1 1 1 1 121 GLN HA . 435 . HA 1 1
3548 1 2 1 1 130 SER QB . 444 . HB* 1 1
3549 1 1 1 1 121 GLN HA . 435 . HA 1 1
3549 1 2 1 1 130 SER HB3 . 444 . HB1 1 1
3550 1 1 1 1 121 GLN HA . 435 . HA 1 1
3550 1 2 1 1 131 THR H . 445 . HN 1 1
3551 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3551 1 2 1 1 122 CYS H . 436 . HN 1 1
3552 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3552 1 2 1 1 123 VAL H . 437 . HN 1 1
3553 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3553 1 2 1 1 123 VAL HA . 437 . HA 1 1
3554 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3554 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
3555 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3555 1 2 1 1 129 CYS HA . 443 . HA 1 1
3556 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3556 1 2 1 1 129 CYS QB . 443 . HB* 1 1
3557 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3557 1 2 1 1 130 SER H . 444 . HN 1 1
3558 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3558 1 2 1 1 130 SER HA . 444 . HA 1 1
3559 1 1 1 1 121 GLN QB . 435 . HB* 1 1
3559 1 2 1 1 130 SER QB . 444 . HB* 1 1
3560 1 1 1 1 121 GLN HB2 . 435 . HB2 1 1
3560 1 2 1 1 122 CYS H . 436 . HN 1 1
3561 1 1 1 1 121 GLN HB2 . 435 . HB2 1 1
3561 1 2 1 1 130 SER HA . 444 . HA 1 1
3562 1 1 1 1 121 GLN HB2 . 435 . HB2 1 1
3562 1 2 1 1 131 THR H . 445 . HN 1 1
3563 1 1 1 1 121 GLN HB3 . 435 . HB1 1 1
3563 1 2 1 1 122 CYS H . 436 . HN 1 1
3564 1 1 1 1 121 GLN HB3 . 435 . HB1 1 1
3564 1 2 1 1 130 SER HA . 444 . HA 1 1
3565 1 1 1 1 121 GLN HB3 . 435 . HB1 1 1
3565 1 2 1 1 131 THR H . 445 . HN 1 1
3566 1 1 1 1 121 GLN HE21 . 435 . HE21 1 1
3566 1 2 1 1 122 CYS H . 436 . HN 1 1
3567 1 1 1 1 121 GLN HE21 . 435 . HE21 1 1
3567 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
3568 1 1 1 1 121 GLN HE21 . 435 . HE21 1 1
3568 1 2 1 1 130 SER HA . 444 . HA 1 1
3569 1 1 1 1 121 GLN HE21 . 435 . HE21 1 1
3569 1 2 1 1 130 SER HB2 . 444 . HB2 1 1
3570 1 1 1 1 121 GLN HE21 . 435 . HE21 1 1
3570 1 2 1 1 130 SER HB3 . 444 . HB1 1 1
3571 1 1 1 1 121 GLN HE21 . 435 . HE21 1 1
3571 1 2 1 1 131 THR H . 445 . HN 1 1
3572 1 1 1 1 121 GLN HE22 . 435 . HE22 1 1
3572 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
3573 1 1 1 1 121 GLN HE22 . 435 . HE22 1 1
3573 1 2 1 1 130 SER HA . 444 . HA 1 1
3574 1 1 1 1 121 GLN HE22 . 435 . HE22 1 1
3574 1 2 1 1 130 SER HB2 . 444 . HB2 1 1
3575 1 1 1 1 121 GLN HE22 . 435 . HE22 1 1
3575 1 2 1 1 130 SER HB3 . 444 . HB1 1 1
3576 1 1 1 1 121 GLN HE22 . 435 . HE22 1 1
3576 1 2 1 1 131 THR H . 445 . HN 1 1
3577 1 1 1 1 121 GLN HG2 . 435 . HG2 1 1
3577 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
3578 1 1 1 1 121 GLN HG2 . 435 . HG2 1 1
3578 1 2 1 1 130 SER HA . 444 . HA 1 1
3579 1 1 1 1 121 GLN HG2 . 435 . HG2 1 1
3579 1 2 1 1 130 SER QB . 444 . HB* 1 1
3580 1 1 1 1 121 GLN HG3 . 435 . HG1 1 1
3580 1 2 1 1 122 CYS H . 436 . HN 1 1
3581 1 1 1 1 121 GLN HG3 . 435 . HG1 1 1
3581 1 2 1 1 130 SER H . 444 . HN 1 1
3582 1 1 1 1 121 GLN HG3 . 435 . HG1 1 1
3582 1 2 1 1 130 SER HA . 444 . HA 1 1
3583 1 1 1 1 121 GLN HG3 . 435 . HG1 1 1
3583 1 2 1 1 130 SER HB2 . 444 . HB2 1 1
3584 1 1 1 1 121 GLN HG3 . 435 . HG1 1 1
3584 1 2 1 1 130 SER HB3 . 444 . HB1 1 1
3585 1 1 1 1 121 GLN HG3 . 435 . HG1 1 1
3585 1 2 1 1 131 THR H . 445 . HN 1 1
3586 1 1 1 1 122 CYS H . 436 . HN 1 1
3586 1 2 1 1 123 VAL H . 437 . HN 1 1
3587 1 1 1 1 122 CYS H . 436 . HN 1 1
3587 1 2 1 1 128 LYS HA . 442 . HA 1 1
3588 1 1 1 1 122 CYS H . 436 . HN 1 1
3588 1 2 1 1 129 CYS H . 443 . HN 1 1
3589 1 1 1 1 122 CYS H . 436 . HN 1 1
3589 1 2 1 1 129 CYS HA . 443 . HA 1 1
3590 1 1 1 1 122 CYS H . 436 . HN 1 1
3590 1 2 1 1 130 SER HA . 444 . HA 1 1
3591 1 1 1 1 122 CYS H . 436 . HN 1 1
3591 1 2 1 1 131 THR H . 445 . HN 1 1
3592 1 1 1 1 122 CYS H . 436 . HN 1 1
3592 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3593 1 1 1 1 122 CYS HA . 436 . HA 1 1
3593 1 2 1 1 123 VAL MG1 . 437 . HG1* 1 1
3594 1 1 1 1 122 CYS HA . 436 . HA 1 1
3594 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
3595 1 1 1 1 122 CYS HA . 436 . HA 1 1
3595 1 2 1 1 124 VAL H . 438 . HN 1 1
3596 1 1 1 1 122 CYS HA . 436 . HA 1 1
3596 1 2 1 1 124 VAL QG . 438 . HG* 1 1
3597 1 1 1 1 122 CYS HA . 436 . HA 1 1
3597 1 2 1 1 128 LYS HA . 442 . HA 1 1
3598 1 1 1 1 122 CYS HA . 436 . HA 1 1
3598 1 2 1 1 129 CYS H . 443 . HN 1 1
3599 1 1 1 1 122 CYS QB . 436 . HB* 1 1
3599 1 2 1 1 124 VAL H . 438 . HN 1 1
3600 1 1 1 1 122 CYS QB . 436 . HB* 1 1
3600 1 2 1 1 124 VAL HA . 438 . HA 1 1
3601 1 1 1 1 122 CYS QB . 436 . HB* 1 1
3601 1 2 1 1 129 CYS H . 443 . HN 1 1
3602 1 1 1 1 122 CYS HB2 . 436 . HB2 1 1
3602 1 2 1 1 123 VAL H . 437 . HN 1 1
3603 1 1 1 1 122 CYS HB3 . 436 . HB1 1 1
3603 1 2 1 1 123 VAL H . 437 . HN 1 1
3604 1 1 1 1 123 VAL H . 437 . HN 1 1
3604 1 2 1 1 123 VAL MG2 . 437 . HG2* 1 1
3605 1 1 1 1 123 VAL H . 437 . HN 1 1
3605 1 2 1 1 124 VAL H . 438 . HN 1 1
3606 1 1 1 1 123 VAL H . 437 . HN 1 1
3606 1 2 1 1 124 VAL QG . 438 . HG* 1 1
3607 1 1 1 1 123 VAL H . 437 . HN 1 1
3607 1 2 1 1 128 LYS HA . 442 . HA 1 1
3608 1 1 1 1 123 VAL HA . 437 . HA 1 1
3608 1 2 1 1 124 VAL HB . 438 . HB 1 1
3609 1 1 1 1 123 VAL HA . 437 . HA 1 1
3609 1 2 1 1 124 VAL QG . 438 . HG* 1 1
3610 1 1 1 1 123 VAL HA . 437 . HA 1 1
3610 1 2 1 1 125 GLY H . 439 . HN 1 1
3611 1 1 1 1 123 VAL HA . 437 . HA 1 1
3611 1 2 1 1 127 GLU H . 441 . HN 1 1
3612 1 1 1 1 123 VAL HA . 437 . HA 1 1
3612 1 2 1 1 128 LYS HA . 442 . HA 1 1
3613 1 1 1 1 123 VAL HA . 437 . HA 1 1
3613 1 2 1 1 128 LYS HB2 . 442 . HB2 1 1
3614 1 1 1 1 123 VAL HA . 437 . HA 1 1
3614 1 2 1 1 128 LYS HB3 . 442 . HB1 1 1
3615 1 1 1 1 123 VAL HA . 437 . HA 1 1
3615 1 2 1 1 128 LYS HE2 . 442 . HE2 1 1
3616 1 1 1 1 123 VAL HA . 437 . HA 1 1
3616 1 2 1 1 128 LYS HE3 . 442 . HE1 1 1
3617 1 1 1 1 123 VAL HA . 437 . HA 1 1
3617 1 2 1 1 128 LYS QG . 442 . HG* 1 1
3618 1 1 1 1 123 VAL HA . 437 . HA 1 1
3618 1 2 1 1 129 CYS H . 443 . HN 1 1
3619 1 1 1 1 123 VAL HB . 437 . HB 1 1
3619 1 2 1 1 124 VAL H . 438 . HN 1 1
3620 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3620 1 2 1 1 124 VAL H . 438 . HN 1 1
3621 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3621 1 2 1 1 124 VAL HA . 438 . HA 1 1
3622 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3622 1 2 1 1 124 VAL HB . 438 . HB 1 1
3623 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3623 1 2 1 1 124 VAL QG . 438 . HG* 1 1
3624 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3624 1 2 1 1 125 GLY H . 439 . HN 1 1
3625 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3625 1 2 1 1 126 GLY H . 440 . HN 1 1
3626 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3626 1 2 1 1 127 GLU H . 441 . HN 1 1
3627 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3627 1 2 1 1 127 GLU HA . 441 . HA 1 1
3628 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3628 1 2 1 1 128 LYS H . 442 . HN 1 1
3629 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3629 1 2 1 1 128 LYS HA . 442 . HA 1 1
3630 1 1 1 1 123 VAL MG1 . 437 . HG1* 1 1
3630 1 2 1 1 128 LYS QG . 442 . HG* 1 1
3631 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3631 1 2 1 1 124 VAL H . 438 . HN 1 1
3632 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3632 1 2 1 1 128 LYS HA . 442 . HA 1 1
3633 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3633 1 2 1 1 128 LYS HB2 . 442 . HB2 1 1
3634 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3634 1 2 1 1 128 LYS HB3 . 442 . HB1 1 1
3635 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3635 1 2 1 1 128 LYS HE2 . 442 . HE2 1 1
3636 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3636 1 2 1 1 128 LYS QE . 442 . HE* 1 1
3637 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3637 1 2 1 1 128 LYS HE3 . 442 . HE1 1 1
3638 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3638 1 2 1 1 128 LYS HG2 . 442 . HG2 1 1
3639 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3639 1 2 1 1 128 LYS HG3 . 442 . HG1 1 1
3640 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3640 1 2 1 1 129 CYS H . 443 . HN 1 1
3641 1 1 1 1 123 VAL MG2 . 437 . HG2* 1 1
3641 1 2 1 1 129 CYS QB . 443 . HB* 1 1
3642 1 1 1 1 124 VAL H . 438 . HN 1 1
3642 1 2 1 1 127 GLU H . 441 . HN 1 1
3643 1 1 1 1 124 VAL H . 438 . HN 1 1
3643 1 2 1 1 127 GLU HA . 441 . HA 1 1
3644 1 1 1 1 124 VAL H . 438 . HN 1 1
3644 1 2 1 1 127 GLU QB . 441 . HB* 1 1
3645 1 1 1 1 124 VAL H . 438 . HN 1 1
3645 1 2 1 1 128 LYS H . 442 . HN 1 1
3646 1 1 1 1 124 VAL H . 438 . HN 1 1
3646 1 2 1 1 128 LYS HA . 442 . HA 1 1
3647 1 1 1 1 124 VAL H . 438 . HN 1 1
3647 1 2 1 1 129 CYS H . 443 . HN 1 1
3648 1 1 1 1 124 VAL HA . 438 . HA 1 1
3648 1 2 1 1 125 GLY QA . 439 . HA* 1 1
3649 1 1 1 1 124 VAL HA . 438 . HA 1 1
3649 1 2 1 1 126 GLY H . 440 . HN 1 1
3650 1 1 1 1 124 VAL HA . 438 . HA 1 1
3650 1 2 1 1 127 GLU QB . 441 . HB* 1 1
3651 1 1 1 1 124 VAL HB . 438 . HB 1 1
3651 1 2 1 1 125 GLY H . 439 . HN 1 1
3652 1 1 1 1 124 VAL HB . 438 . HB 1 1
3652 1 2 1 1 126 GLY H . 440 . HN 1 1
3653 1 1 1 1 124 VAL HB . 438 . HB 1 1
3653 1 2 1 1 127 GLU H . 441 . HN 1 1
3654 1 1 1 1 124 VAL HB . 438 . HB 1 1
3654 1 2 1 1 127 GLU QB . 441 . HB* 1 1
3655 1 1 1 1 124 VAL QG . 438 . HG* 1 1
3655 1 2 1 1 125 GLY H . 439 . HN 1 1
3656 1 1 1 1 124 VAL QG . 438 . HG* 1 1
3656 1 2 1 1 127 GLU H . 441 . HN 1 1
3657 1 1 1 1 124 VAL QG . 438 . HG* 1 1
3657 1 2 1 1 127 GLU QB . 441 . HB* 1 1
3658 1 1 1 1 124 VAL QG . 438 . HG* 1 1
3658 1 2 1 1 127 GLU QG . 441 . HG* 1 1
3659 1 1 1 1 124 VAL QG . 438 . HG* 1 1
3659 1 2 1 1 128 LYS HA . 442 . HA 1 1
3660 1 1 1 1 124 VAL MG1 . 438 . HG1* 1 1
3660 1 2 1 1 125 GLY H . 439 . HN 1 1
3661 1 1 1 1 124 VAL MG1 . 438 . HG1* 1 1
3661 1 2 1 1 126 GLY H . 440 . HN 1 1
3662 1 1 1 1 124 VAL MG1 . 438 . HG1* 1 1
3662 1 2 1 1 128 LYS H . 442 . HN 1 1
3663 1 1 1 1 124 VAL MG2 . 438 . HG2* 1 1
3663 1 2 1 1 125 GLY H . 439 . HN 1 1
3664 1 1 1 1 124 VAL MG2 . 438 . HG2* 1 1
3664 1 2 1 1 126 GLY H . 440 . HN 1 1
3665 1 1 1 1 124 VAL MG2 . 438 . HG2* 1 1
3665 1 2 1 1 128 LYS H . 442 . HN 1 1
3666 1 1 1 1 125 GLY H . 439 . HN 1 1
3666 1 2 1 1 126 GLY H . 440 . HN 1 1
3667 1 1 1 1 125 GLY H . 439 . HN 1 1
3667 1 2 1 1 126 GLY QA . 440 . HA* 1 1
3668 1 1 1 1 125 GLY H . 439 . HN 1 1
3668 1 2 1 1 127 GLU H . 441 . HN 1 1
3669 1 1 1 1 125 GLY QA . 439 . HA* 1 1
3669 1 2 1 1 127 GLU H . 441 . HN 1 1
3670 1 1 1 1 126 GLY H . 440 . HN 1 1
3670 1 2 1 1 127 GLU H . 441 . HN 1 1
3671 1 1 1 1 126 GLY H . 440 . HN 1 1
3671 1 2 1 1 127 GLU HA . 441 . HA 1 1
3672 1 1 1 1 126 GLY H . 440 . HN 1 1
3672 1 2 1 1 127 GLU HB2 . 441 . HB2 1 1
3673 1 1 1 1 126 GLY H . 440 . HN 1 1
3673 1 2 1 1 127 GLU HB3 . 441 . HB1 1 1
3674 1 1 1 1 126 GLY H . 440 . HN 1 1
3674 1 2 1 1 127 GLU HG2 . 441 . HG2 1 1
3675 1 1 1 1 126 GLY H . 440 . HN 1 1
3675 1 2 1 1 127 GLU HG3 . 441 . HG1 1 1
3676 1 1 1 1 127 GLU H . 441 . HN 1 1
3676 1 2 1 1 127 GLU HG2 . 441 . HG2 1 1
3677 1 1 1 1 127 GLU H . 441 . HN 1 1
3677 1 2 1 1 127 GLU QG . 441 . HG* 1 1
3678 1 1 1 1 127 GLU H . 441 . HN 1 1
3678 1 2 1 1 127 GLU HG3 . 441 . HG1 1 1
3679 1 1 1 1 127 GLU H . 441 . HN 1 1
3679 1 2 1 1 128 LYS H . 442 . HN 1 1
3680 1 1 1 1 127 GLU H . 441 . HN 1 1
3680 1 2 1 1 128 LYS HA . 442 . HA 1 1
3681 1 1 1 1 127 GLU HA . 441 . HA 1 1
3681 1 2 1 1 128 LYS HA . 442 . HA 1 1
3682 1 1 1 1 127 GLU HA . 441 . HA 1 1
3682 1 2 1 1 128 LYS QB . 442 . HB* 1 1
3683 1 1 1 1 127 GLU HA . 441 . HA 1 1
3683 1 2 1 1 128 LYS QG . 442 . HG* 1 1
3684 1 1 1 1 127 GLU QB . 441 . HB* 1 1
3684 1 2 1 1 128 LYS H . 442 . HN 1 1
3685 1 1 1 1 127 GLU HB2 . 441 . HB2 1 1
3685 1 2 1 1 128 LYS H . 442 . HN 1 1
3686 1 1 1 1 127 GLU HB3 . 441 . HB1 1 1
3686 1 2 1 1 128 LYS H . 442 . HN 1 1
3687 1 1 1 1 127 GLU QG . 441 . HG* 1 1
3687 1 2 1 1 128 LYS H . 442 . HN 1 1
3688 1 1 1 1 128 LYS H . 442 . HN 1 1
3688 1 2 1 1 128 LYS QD . 442 . HD* 1 1
3689 1 1 1 1 128 LYS H . 442 . HN 1 1
3689 1 2 1 1 128 LYS HE2 . 442 . HE2 1 1
3690 1 1 1 1 128 LYS H . 442 . HN 1 1
3690 1 2 1 1 128 LYS HE3 . 442 . HE1 1 1
3691 1 1 1 1 128 LYS HA . 442 . HA 1 1
3691 1 2 1 1 128 LYS HE2 . 442 . HE2 1 1
3692 1 1 1 1 128 LYS HA . 442 . HA 1 1
3692 1 2 1 1 128 LYS HE3 . 442 . HE1 1 1
3693 1 1 1 1 128 LYS HA . 442 . HA 1 1
3693 1 2 1 1 129 CYS HA . 443 . HA 1 1
3694 1 1 1 1 128 LYS HA . 442 . HA 1 1
3694 1 2 1 1 130 SER H . 444 . HN 1 1
3695 1 1 1 1 128 LYS QB . 442 . HB* 1 1
3695 1 2 1 1 129 CYS H . 443 . HN 1 1
3696 1 1 1 1 128 LYS HB2 . 442 . HB2 1 1
3696 1 2 1 1 129 CYS H . 443 . HN 1 1
3697 1 1 1 1 128 LYS HB3 . 442 . HB1 1 1
3697 1 2 1 1 129 CYS H . 443 . HN 1 1
3698 1 1 1 1 128 LYS QD . 442 . HD* 1 1
3698 1 2 1 1 130 SER H . 444 . HN 1 1
3699 1 1 1 1 128 LYS HD2 . 442 . HD2 1 1
3699 1 2 1 1 129 CYS H . 443 . HN 1 1
3700 1 1 1 1 128 LYS HD2 . 442 . HD2 1 1
3700 1 2 1 1 129 CYS HA . 443 . HA 1 1
3701 1 1 1 1 128 LYS HD3 . 442 . HD1 1 1
3701 1 2 1 1 129 CYS H . 443 . HN 1 1
3702 1 1 1 1 128 LYS HD3 . 442 . HD1 1 1
3702 1 2 1 1 129 CYS HA . 443 . HA 1 1
3703 1 1 1 1 128 LYS HE2 . 442 . HE2 1 1
3703 1 2 1 1 129 CYS H . 443 . HN 1 1
3704 1 1 1 1 128 LYS HE3 . 442 . HE1 1 1
3704 1 2 1 1 129 CYS H . 443 . HN 1 1
3705 1 1 1 1 128 LYS QG . 442 . HG* 1 1
3705 1 2 1 1 129 CYS H . 443 . HN 1 1
3706 1 1 1 1 128 LYS QG . 442 . HG* 1 1
3706 1 2 1 1 129 CYS HA . 443 . HA 1 1
3707 1 1 1 1 128 LYS HG2 . 442 . HG2 1 1
3707 1 2 1 1 129 CYS H . 443 . HN 1 1
3708 1 1 1 1 128 LYS HG3 . 442 . HG1 1 1
3708 1 2 1 1 129 CYS H . 443 . HN 1 1
3709 1 1 1 1 129 CYS H . 443 . HN 1 1
3709 1 2 1 1 130 SER H . 444 . HN 1 1
3710 1 1 1 1 129 CYS H . 443 . HN 1 1
3710 1 2 1 1 130 SER HA . 444 . HA 1 1
3711 1 1 1 1 129 CYS HA . 443 . HA 1 1
3711 1 2 1 1 130 SER HA . 444 . HA 1 1
3712 1 1 1 1 129 CYS HA . 443 . HA 1 1
3712 1 2 1 1 130 SER HB2 . 444 . HB2 1 1
3713 1 1 1 1 129 CYS HA . 443 . HA 1 1
3713 1 2 1 1 130 SER HB3 . 444 . HB1 1 1
3714 1 1 1 1 129 CYS QB . 443 . HB* 1 1
3714 1 2 1 1 130 SER H . 444 . HN 1 1
3715 1 1 1 1 129 CYS QB . 443 . HB* 1 1
3715 1 2 1 1 131 THR H . 445 . HN 1 1
3716 1 1 1 1 129 CYS HB2 . 443 . HB2 1 1
3716 1 2 1 1 130 SER H . 444 . HN 1 1
3717 1 1 1 1 129 CYS HB3 . 443 . HB1 1 1
3717 1 2 1 1 130 SER H . 444 . HN 1 1
3718 1 1 1 1 130 SER H . 444 . HN 1 1
3718 1 2 1 1 131 THR H . 445 . HN 1 1
3719 1 1 1 1 130 SER H . 444 . HN 1 1
3719 1 2 1 1 131 THR HA . 445 . HA 1 1
3720 1 1 1 1 130 SER H . 444 . HN 1 1
3720 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3721 1 1 1 1 130 SER HA . 444 . HA 1 1
3721 1 2 1 1 131 THR HA . 445 . HA 1 1
3722 1 1 1 1 130 SER HA . 444 . HA 1 1
3722 1 2 1 1 131 THR HB . 445 . HB 1 1
3723 1 1 1 1 130 SER HA . 444 . HA 1 1
3723 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3724 1 1 1 1 130 SER HB2 . 444 . HB2 1 1
3724 1 2 1 1 131 THR H . 445 . HN 1 1
3725 1 1 1 1 130 SER HB2 . 444 . HB2 1 1
3725 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3726 1 1 1 1 130 SER HB3 . 444 . HB1 1 1
3726 1 2 1 1 131 THR H . 445 . HN 1 1
3727 1 1 1 1 130 SER HB3 . 444 . HB1 1 1
3727 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3728 1 1 1 1 131 THR H . 445 . HN 1 1
3728 1 2 1 1 131 THR MG . 445 . HG2* 1 1
3729 1 1 1 1 131 THR H . 445 . HN 1 1
3729 1 2 1 1 132 GLU H . 446 . HN 1 1
3730 1 1 1 1 131 THR H . 445 . HN 1 1
3730 1 2 1 1 132 GLU HA . 446 . HA 1 1
3731 1 1 1 1 131 THR HB . 445 . HB 1 1
3731 1 2 1 1 132 GLU H . 446 . HN 1 1
3732 1 1 1 1 131 THR MG . 445 . HG2* 1 1
3732 1 2 1 1 132 GLU H . 446 . HN 1 1
3733 1 1 1 1 131 THR MG . 445 . HG2* 1 1
3733 1 2 1 1 132 GLU HA . 446 . HA 1 1
3734 1 1 1 1 131 THR MG . 445 . HG2* 1 1
3734 1 2 1 1 132 GLU QB . 446 . HB* 1 1
3735 1 1 1 1 131 THR MG . 445 . HG2* 1 1
3735 1 2 1 1 132 GLU QG . 446 . HG* 1 1
3736 1 1 1 1 131 THR MG . 445 . HG2* 1 1
3736 1 2 1 1 133 LEU H . 447 . HN 1 1
3737 1 1 1 1 131 THR MG . 445 . HG2* 1 1
3737 1 2 1 1 133 LEU QD . 447 . HD* 1 1
3738 1 1 1 1 132 GLU H . 446 . HN 1 1
3738 1 2 1 1 133 LEU H . 447 . HN 1 1
3739 1 1 1 1 132 GLU HA . 446 . HA 1 1
3739 1 2 1 1 133 LEU QB . 447 . HB* 1 1
3740 1 1 1 1 132 GLU HA . 446 . HA 1 1
3740 1 2 1 1 133 LEU QD . 447 . HD* 1 1
3741 1 1 1 1 132 GLU QB . 446 . HB* 1 1
3741 1 2 1 1 133 LEU H . 447 . HN 1 1
3742 1 1 1 1 132 GLU HB2 . 446 . HB2 1 1
3742 1 2 1 1 133 LEU H . 447 . HN 1 1
3743 1 1 1 1 132 GLU HB3 . 446 . HB1 1 1
3743 1 2 1 1 133 LEU H . 447 . HN 1 1
3744 1 1 1 1 132 GLU QG . 446 . HG* 1 1
3744 1 2 1 1 133 LEU H . 447 . HN 1 1
3745 1 1 1 1 133 LEU H . 447 . HN 1 1
3745 1 2 1 1 133 LEU QD . 447 . HD* 1 1
3746 1 1 1 1 133 LEU H . 447 . HN 1 1
3746 1 2 1 1 134 PHE H . 448 . HN 1 1
3747 1 1 1 1 133 LEU H . 447 . HN 1 1
3747 1 2 1 1 134 PHE QB . 448 . HB* 1 1
3748 1 1 1 1 133 LEU HA . 447 . HA 1 1
3748 1 2 1 1 133 LEU MD1 . 447 . HD1* 1 1
3749 1 1 1 1 133 LEU HA . 447 . HA 1 1
3749 1 2 1 1 133 LEU MD2 . 447 . HD2* 1 1
3750 1 1 1 1 133 LEU HA . 447 . HA 1 1
3750 1 2 1 1 134 PHE QD . 448 . HD* 1 1
3751 1 1 1 1 133 LEU HA . 447 . HA 1 1
3751 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3752 1 1 1 1 133 LEU QB . 447 . HB* 1 1
3752 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3753 1 1 1 1 133 LEU HB2 . 447 . HB2 1 1
3753 1 2 1 1 134 PHE H . 448 . HN 1 1
3754 1 1 1 1 133 LEU HB3 . 447 . HB1 1 1
3754 1 2 1 1 134 PHE H . 448 . HN 1 1
3755 1 1 1 1 133 LEU QD . 447 . HD* 1 1
3755 1 2 1 1 134 PHE H . 448 . HN 1 1
3756 1 1 1 1 133 LEU QD . 447 . HD* 1 1
3756 1 2 1 1 134 PHE HA . 448 . HA 1 1
3757 1 1 1 1 133 LEU QD . 447 . HD* 1 1
3757 1 2 1 1 135 VAL H . 449 . HN 1 1
3758 1 1 1 1 133 LEU QD . 447 . HD* 1 1
3758 1 2 1 1 135 VAL HA . 449 . HA 1 1
3759 1 1 1 1 133 LEU MD1 . 447 . HD1* 1 1
3759 1 2 1 1 134 PHE H . 448 . HN 1 1
3760 1 1 1 1 133 LEU MD2 . 447 . HD2* 1 1
3760 1 2 1 1 134 PHE H . 448 . HN 1 1
3761 1 1 1 1 133 LEU HG . 447 . HG 1 1
3761 1 2 1 1 134 PHE H . 448 . HN 1 1
3762 1 1 1 1 133 LEU HG . 447 . HG 1 1
3762 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3763 1 1 1 1 134 PHE H . 448 . HN 1 1
3763 1 2 1 1 134 PHE QD . 448 . HD* 1 1
3764 1 1 1 1 134 PHE H . 448 . HN 1 1
3764 1 2 1 1 135 VAL H . 449 . HN 1 1
3765 1 1 1 1 134 PHE H . 448 . HN 1 1
3765 1 2 1 1 135 VAL HA . 449 . HA 1 1
3766 1 1 1 1 134 PHE HA . 448 . HA 1 1
3766 1 2 1 1 134 PHE QD . 448 . HD* 1 1
3767 1 1 1 1 134 PHE HA . 448 . HA 1 1
3767 1 2 1 1 134 PHE QE . 448 . HE* 1 1
3768 1 1 1 1 134 PHE HA . 448 . HA 1 1
3768 1 2 1 1 135 VAL HA . 449 . HA 1 1
3769 1 1 1 1 134 PHE HA . 448 . HA 1 1
3769 1 2 1 1 135 VAL HB . 449 . HB 1 1
3770 1 1 1 1 134 PHE HA . 448 . HA 1 1
3770 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3771 1 1 1 1 134 PHE HA . 448 . HA 1 1
3771 1 2 1 1 136 LYS QB . 450 . HB* 1 1
3772 1 1 1 1 134 PHE QB . 448 . HB* 1 1
3772 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3773 1 1 1 1 134 PHE HB2 . 448 . HB2 1 1
3773 1 2 1 1 135 VAL H . 449 . HN 1 1
3774 1 1 1 1 134 PHE HB3 . 448 . HB1 1 1
3774 1 2 1 1 135 VAL H . 449 . HN 1 1
3775 1 1 1 1 134 PHE QD . 448 . HD* 1 1
3775 1 2 1 1 135 VAL H . 449 . HN 1 1
3776 1 1 1 1 134 PHE QD . 448 . HD* 1 1
3776 1 2 1 1 135 VAL QG . 449 . HG* 1 1
3777 1 1 1 1 134 PHE QD . 448 . HD* 1 1
3777 1 2 1 1 136 LYS H . 450 . HN 1 1
3778 1 1 1 1 134 PHE QD . 448 . HD* 1 1
3778 1 2 1 1 136 LYS HA . 450 . HA 1 1
3779 1 1 1 1 134 PHE QD . 448 . HD* 1 1
3779 1 2 1 1 136 LYS HG2 . 450 . HG2 1 1
3780 1 1 1 1 134 PHE QD . 448 . HD* 1 1
3780 1 2 1 1 136 LYS HG3 . 450 . HG1 1 1
3781 1 1 1 1 134 PHE QE . 448 . HE* 1 1
3781 1 2 1 1 136 LYS HA . 450 . HA 1 1
3782 1 1 1 1 134 PHE QE . 448 . HE* 1 1
3782 1 2 1 1 136 LYS HB2 . 450 . HB2 1 1
3783 1 1 1 1 134 PHE QE . 448 . HE* 1 1
3783 1 2 1 1 136 LYS HB3 . 450 . HB1 1 1
3784 1 1 1 1 134 PHE QE . 448 . HE* 1 1
3784 1 2 1 1 136 LYS HG2 . 450 . HG2 1 1
3785 1 1 1 1 134 PHE QE . 448 . HE* 1 1
3785 1 2 1 1 136 LYS HG3 . 450 . HG1 1 1
3786 1 1 1 1 135 VAL H . 449 . HN 1 1
3786 1 2 1 1 136 LYS H . 450 . HN 1 1
3787 1 1 1 1 135 VAL HB . 449 . HB 1 1
3787 1 2 1 1 136 LYS H . 450 . HN 1 1
3788 1 1 1 1 135 VAL HB . 449 . HB 1 1
3788 1 2 1 1 137 GLU H . 451 . HN 1 1
3789 1 1 1 1 135 VAL QG . 449 . HG* 1 1
3789 1 2 1 1 136 LYS H . 450 . HN 1 1
3790 1 1 1 1 135 VAL QG . 449 . HG* 1 1
3790 1 2 1 1 136 LYS HA . 450 . HA 1 1
3791 1 1 1 1 135 VAL QG . 449 . HG* 1 1
3791 1 2 1 1 137 GLU H . 451 . HN 1 1
3792 1 1 1 1 135 VAL QG . 449 . HG* 1 1
3792 1 2 1 1 137 GLU QG . 451 . HG* 1 1
3793 1 1 1 1 135 VAL MG1 . 449 . HG1* 1 1
3793 1 2 1 1 136 LYS H . 450 . HN 1 1
3794 1 1 1 1 135 VAL MG1 . 449 . HG1* 1 1
3794 1 2 1 1 137 GLU H . 451 . HN 1 1
3795 1 1 1 1 135 VAL MG2 . 449 . HG2* 1 1
3795 1 2 1 1 136 LYS H . 450 . HN 1 1
3796 1 1 1 1 135 VAL MG2 . 449 . HG2* 1 1
3796 1 2 1 1 137 GLU H . 451 . HN 1 1
3797 1 1 1 1 136 LYS H . 450 . HN 1 1
3797 1 2 1 1 136 LYS HE2 . 450 . HE2 1 1
3798 1 1 1 1 136 LYS H . 450 . HN 1 1
3798 1 2 1 1 136 LYS HE3 . 450 . HE1 1 1
3799 1 1 1 1 136 LYS H . 450 . HN 1 1
3799 1 2 1 1 137 GLU H . 451 . HN 1 1
3800 1 1 1 1 136 LYS H . 450 . HN 1 1
3800 1 2 1 1 137 GLU HA . 451 . HA 1 1
3801 1 1 1 1 136 LYS H . 450 . HN 1 1
3801 1 2 1 1 137 GLU QB . 451 . HB* 1 1
3802 1 1 1 1 136 LYS HA . 450 . HA 1 1
3802 1 2 1 1 137 GLU HA . 451 . HA 1 1
3803 1 1 1 1 136 LYS QB . 450 . HB* 1 1
3803 1 2 1 1 137 GLU H . 451 . HN 1 1
3804 1 1 1 1 136 LYS HE2 . 450 . HE2 1 1
3804 1 2 1 1 137 GLU H . 451 . HN 1 1
3805 1 1 1 1 136 LYS HE3 . 450 . HE1 1 1
3805 1 2 1 1 137 GLU H . 451 . HN 1 1
3806 1 1 1 1 136 LYS QG . 450 . HG* 1 1
3806 1 2 1 1 137 GLU H . 451 . HN 1 1
3807 1 1 1 1 136 LYS HG2 . 450 . HG2 1 1
3807 1 2 1 1 137 GLU H . 451 . HN 1 1
3808 1 1 1 1 136 LYS HG3 . 450 . HG1 1 1
3808 1 2 1 1 137 GLU H . 451 . HN 1 1
3809 1 1 1 1 137 GLU H . 451 . HN 1 1
3809 1 2 1 1 137 GLU HG2 . 451 . HG2 1 1
3810 1 1 1 1 137 GLU H . 451 . HN 1 1
3810 1 2 1 1 137 GLU HG3 . 451 . HG1 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 . . . . . 6.4 0.0 6.4 1 1
2 1 . . . . . 5.15 0.0 5.15 1 1
3 1 . . . . . 6.18 0.0 6.18 1 1
4 1 . . . . . 5.49 0.0 5.49 1 1
5 1 . . . . . 5.49 0.0 5.49 1 1
6 1 . . . . . 5.13 0.0 5.13 1 1
7 1 . . . . . 4.27 0.0 4.27 1 1
8 1 . . . . . 5.13 0.0 5.13 1 1
9 1 . . . . . 4.63 0.0 4.63 1 1
10 1 . . . . . 6.4 0.0 6.4 1 1
11 1 . . . . . 6.4 0.0 6.4 1 1
12 1 . . . . . 5.12 0.0 5.12 1 1
13 1 . . . . . 6.4 0.0 6.4 1 1
14 1 . . . . . 6.4 0.0 6.4 1 1
15 1 . . . . . 6.4 0.0 6.4 1 1
16 1 . . . . . 6.02 0.0 6.02 1 1
17 1 . . . . . 6.18 0.0 6.18 1 1
18 1 . . . . . 5.52 0.0 5.52 1 1
19 1 . . . . . 4.31 0.0 4.31 1 1
20 1 . . . . . 4.69 0.0 4.69 1 1
21 1 . . . . . 4.93 0.0 4.93 1 1
22 1 . . . . . 6.4 0.0 6.4 1 1
23 1 . . . . . 4.93 0.0 4.93 1 1
24 1 . . . . . 6.4 0.0 6.4 1 1
25 1 . . . . . 4.59 0.0 4.59 1 1
26 1 . . . . . 5.51 0.0 5.51 1 1
27 1 . . . . . 6.18 0.0 6.18 1 1
28 1 . . . . . 6.18 0.0 6.18 1 1
29 1 . . . . . 5.37 0.0 5.37 1 1
30 1 . . . . . 6.4 0.0 6.4 1 1
31 1 . . . . . 5.37 0.0 5.37 1 1
32 1 . . . . . 6.4 0.0 6.4 1 1
33 1 . . . . . 3.67 0.0 3.67 1 1
34 1 . . . . . 6.4 0.0 6.4 1 1
35 1 . . . . . 6.31 0.0 6.31 1 1
36 1 . . . . . 5.82 0.0 5.82 1 1
37 1 . . . . . 6.4 0.0 6.4 1 1
38 1 . . . . . 6.19 0.0 6.19 1 1
39 1 . . . . . 5.42 0.0 5.42 1 1
40 1 . . . . . 6.19 0.0 6.19 1 1
41 1 . . . . . 6.4 0.0 6.4 1 1
42 1 . . . . . 6.4 0.0 6.4 1 1
43 1 . . . . . 6.4 0.0 6.4 1 1
44 1 . . . . . 5.91 0.0 5.91 1 1
45 1 . . . . . 4.88 0.0 4.88 1 1
46 1 . . . . . 6.36 0.0 6.36 1 1
47 1 . . . . . 5.52 0.0 5.52 1 1
48 1 . . . . . 6.36 0.0 6.36 1 1
49 1 . . . . . 6.4 0.0 6.4 1 1
50 1 . . . . . 5.88 0.0 5.88 1 1
51 1 . . . . . 5.74 0.0 5.74 1 1
52 1 . . . . . 6.4 0.0 6.4 1 1
53 1 . . . . . 6.35 0.0 6.35 1 1
54 1 . . . . . 6.18 0.0 6.18 1 1
55 1 . . . . . 6.18 0.0 6.18 1 1
56 1 . . . . . 5.51 0.0 5.51 1 1
57 1 . . . . . 6.4 0.0 6.4 1 1
58 1 . . . . . 6.4 0.0 6.4 1 1
59 1 . . . . . 6.4 0.0 6.4 1 1
60 1 . . . . . 6.4 0.0 6.4 1 1
61 1 . . . . . 5.07 0.0 5.07 1 1
62 1 . . . . . 6.4 0.0 6.4 1 1
63 1 . . . . . 6.21 0.0 6.21 1 1
64 1 . . . . . 5.93 0.0 5.93 1 1
65 1 . . . . . 6.29 0.0 6.29 1 1
66 1 . . . . . 5.28 0.0 5.28 1 1
67 1 . . . . . 5.48 0.0 5.48 1 1
68 1 . . . . . 4.75 0.0 4.75 1 1
69 1 . . . . . 4.75 0.0 4.75 1 1
70 1 . . . . . 6.4 0.0 6.4 1 1
71 1 . . . . . 5.58 0.0 5.58 1 1
72 1 . . . . . 6.4 0.0 6.4 1 1
73 1 . . . . . 5.34 0.0 5.34 1 1
74 1 . . . . . 6.07 0.0 6.07 1 1
75 1 . . . . . 5.78 0.0 5.78 1 1
76 1 . . . . . 6.4 0.0 6.4 1 1
77 1 . . . . . 6.3 0.0 6.3 1 1
78 1 . . . . . 6.33 0.0 6.33 1 1
79 1 . . . . . 6.18 0.0 6.18 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 5.55 0.0 5.55 1 1
82 1 . . . . . 4.81 0.0 4.81 1 1
83 1 . . . . . 5.62 0.0 5.62 1 1
84 1 . . . . . 6.31 0.0 6.31 1 1
85 1 . . . . . 5.59 0.0 5.59 1 1
86 1 . . . . . 5.4 0.0 5.4 1 1
87 1 . . . . . 5.21 0.0 5.21 1 1
88 1 . . . . . 6.31 0.0 6.31 1 1
89 1 . . . . . 6.31 0.0 6.31 1 1
90 1 . . . . . 6.08 0.0 6.08 1 1
91 1 . . . . . 4.8 0.0 4.8 1 1
92 1 . . . . . 6.31 0.0 6.31 1 1
93 1 . . . . . 4.36 0.0 4.36 1 1
94 1 . . . . . 5.41 0.0 5.41 1 1
95 1 . . . . . 6.31 0.0 6.31 1 1
96 1 . . . . . 6.31 0.0 6.31 1 1
97 1 . . . . . 5.57 0.0 5.57 1 1
98 1 . . . . . 5.07 0.0 5.07 1 1
99 1 . . . . . 4.69 0.0 4.69 1 1
100 1 . . . . . 3.48 0.0 3.48 1 1
101 1 . . . . . 6.09 0.0 6.09 1 1
102 1 . . . . . 6.11 0.0 6.11 1 1
103 1 . . . . . 6.18 0.0 6.18 1 1
104 1 . . . . . 6.4 0.0 6.4 1 1
105 1 . . . . . 6.4 0.0 6.4 1 1
106 1 . . . . . 5.41 0.0 5.41 1 1
107 1 . . . . . 6.4 0.0 6.4 1 1
108 1 . . . . . 5.98 0.0 5.98 1 1
109 1 . . . . . 4.32 0.0 4.32 1 1
110 1 . . . . . 6.18 0.0 6.18 1 1
111 1 . . . . . 6.4 0.0 6.4 1 1
112 1 . . . . . 6.4 0.0 6.4 1 1
113 1 . . . . . 5.41 0.0 5.41 1 1
114 1 . . . . . 6.4 0.0 6.4 1 1
115 1 . . . . . 5.98 0.0 5.98 1 1
116 1 . . . . . 4.32 0.0 4.32 1 1
117 1 . . . . . 6.4 0.0 6.4 1 1
118 1 . . . . . 6.18 0.0 6.18 1 1
119 1 . . . . . 6.4 0.0 6.4 1 1
120 1 . . . . . 6.4 0.0 6.4 1 1
121 1 . . . . . 6.4 0.0 6.4 1 1
122 1 . . . . . 6.4 0.0 6.4 1 1
123 1 . . . . . 6.4 0.0 6.4 1 1
124 1 . . . . . 6.18 0.0 6.18 1 1
125 1 . . . . . 6.4 0.0 6.4 1 1
126 1 . . . . . 6.4 0.0 6.4 1 1
127 1 . . . . . 4.51 0.0 4.51 1 1
128 1 . . . . . 6.4 0.0 6.4 1 1
129 1 . . . . . 5.63 0.0 5.63 1 1
130 1 . . . . . 6.4 0.0 6.4 1 1
131 1 . . . . . 6.4 0.0 6.4 1 1
132 1 . . . . . 5.99 0.0 5.99 1 1
133 1 . . . . . 5.54 0.0 5.54 1 1
134 1 . . . . . 4.88 0.0 4.88 1 1
135 1 . . . . . 6.39 0.0 6.39 1 1
136 1 . . . . . 4.95 0.0 4.95 1 1
137 1 . . . . . 4.82 0.0 4.82 1 1
138 1 . . . . . 6.4 0.0 6.4 1 1
139 1 . . . . . 6.4 0.0 6.4 1 1
140 1 . . . . . 6.14 0.0 6.14 1 1
141 1 . . . . . 5.21 0.0 5.21 1 1
142 1 . . . . . 6.4 0.0 6.4 1 1
143 1 . . . . . 6.4 0.0 6.4 1 1
144 1 . . . . . 6.4 0.0 6.4 1 1
145 1 . . . . . 5.14 0.0 5.14 1 1
146 1 . . . . . 6.4 0.0 6.4 1 1
147 1 . . . . . 6.4 0.0 6.4 1 1
148 1 . . . . . 6.18 0.0 6.18 1 1
149 1 . . . . . 6.34 0.0 6.34 1 1
150 1 . . . . . 5.28 0.0 5.28 1 1
151 1 . . . . . 3.82 0.0 3.82 1 1
152 1 . . . . . 6.4 0.0 6.4 1 1
153 1 . . . . . 6.4 0.0 6.4 1 1
154 1 . . . . . 6.4 0.0 6.4 1 1
155 1 . . . . . 5.38 0.0 5.38 1 1
156 1 . . . . . 5.6 0.0 5.6 1 1
157 1 . . . . . 5.51 0.0 5.51 1 1
158 1 . . . . . 6.4 0.0 6.4 1 1
159 1 . . . . . 6.4 0.0 6.4 1 1
160 1 . . . . . 6.4 0.0 6.4 1 1
161 1 . . . . . 6.4 0.0 6.4 1 1
162 1 . . . . . 5.48 0.0 5.48 1 1
163 1 . . . . . 5.51 0.0 5.51 1 1
164 1 . . . . . 5.51 0.0 5.51 1 1
165 1 . . . . . 5.52 0.0 5.52 1 1
166 1 . . . . . 6.4 0.0 6.4 1 1
167 1 . . . . . 6.4 0.0 6.4 1 1
168 1 . . . . . 6.4 0.0 6.4 1 1
169 1 . . . . . 6.4 0.0 6.4 1 1
170 1 . . . . . 6.4 0.0 6.4 1 1
171 1 . . . . . 6.4 0.0 6.4 1 1
172 1 . . . . . 6.4 0.0 6.4 1 1
173 1 . . . . . 6.4 0.0 6.4 1 1
174 1 . . . . . 6.4 0.0 6.4 1 1
175 1 . . . . . 6.4 0.0 6.4 1 1
176 1 . . . . . 5.01 0.0 5.01 1 1
177 1 . . . . . 4.83 0.0 4.83 1 1
178 1 . . . . . 4.17 0.0 4.17 1 1
179 1 . . . . . 4.83 0.0 4.83 1 1
180 1 . . . . . 4.7 0.0 4.7 1 1
181 1 . . . . . 4.63 0.0 4.63 1 1
182 1 . . . . . 6.4 0.0 6.4 1 1
183 1 . . . . . 6.18 0.0 6.18 1 1
184 1 . . . . . 6.4 0.0 6.4 1 1
185 1 . . . . . 6.18 0.0 6.18 1 1
186 1 . . . . . 4.55 0.0 4.55 1 1
187 1 . . . . . 6.4 0.0 6.4 1 1
188 1 . . . . . 6.37 0.0 6.37 1 1
189 1 . . . . . 6.4 0.0 6.4 1 1
190 1 . . . . . 6.4 0.0 6.4 1 1
191 1 . . . . . 6.4 0.0 6.4 1 1
192 1 . . . . . 6.4 0.0 6.4 1 1
193 1 . . . . . 6.4 0.0 6.4 1 1
194 1 . . . . . 4.67 0.0 4.67 1 1
195 1 . . . . . 6.4 0.0 6.4 1 1
196 1 . . . . . 6.4 0.0 6.4 1 1
197 1 . . . . . 6.4 0.0 6.4 1 1
198 1 . . . . . 3.93 0.0 3.93 1 1
199 1 . . . . . 5.64 0.0 5.64 1 1
200 1 . . . . . 6.28 0.0 6.28 1 1
201 1 . . . . . 6.12 0.0 6.12 1 1
202 1 . . . . . 3.62 0.0 3.62 1 1
203 1 . . . . . 5.05 0.0 5.05 1 1
204 1 . . . . . 6.18 0.0 6.18 1 1
205 1 . . . . . 5.95 0.0 5.95 1 1
206 1 . . . . . 4.46 0.0 4.46 1 1
207 1 . . . . . 4.43 0.0 4.43 1 1
208 1 . . . . . 5.32 0.0 5.32 1 1
209 1 . . . . . 6.18 0.0 6.18 1 1
210 1 . . . . . 6.4 0.0 6.4 1 1
211 1 . . . . . 6.4 0.0 6.4 1 1
212 1 . . . . . 6.4 0.0 6.4 1 1
213 1 . . . . . 5.58 0.0 5.58 1 1
214 1 . . . . . 6.31 0.0 6.31 1 1
215 1 . . . . . 6.18 0.0 6.18 1 1
216 1 . . . . . 6.09 0.0 6.09 1 1
217 1 . . . . . 5.44 0.0 5.44 1 1
218 1 . . . . . 4.92 0.0 4.92 1 1
219 1 . . . . . 5.57 0.0 5.57 1 1
220 1 . . . . . 4.61 0.0 4.61 1 1
221 1 . . . . . 6.4 0.0 6.4 1 1
222 1 . . . . . 6.4 0.0 6.4 1 1
223 1 . . . . . 6.12 0.0 6.12 1 1
224 1 . . . . . 3.94 0.0 3.94 1 1
225 1 . . . . . 4.12 0.0 4.12 1 1
226 1 . . . . . 6.18 0.0 6.18 1 1
227 1 . . . . . 4.88 0.0 4.88 1 1
228 1 . . . . . 4.04 0.0 4.04 1 1
229 1 . . . . . 5.96 0.0 5.96 1 1
230 1 . . . . . 4.93 0.0 4.93 1 1
231 1 . . . . . 6.4 0.0 6.4 1 1
232 1 . . . . . 4.17 0.0 4.17 1 1
233 1 . . . . . 5.61 0.0 5.61 1 1
234 1 . . . . . 6.18 0.0 6.18 1 1
235 1 . . . . . 6.18 0.0 6.18 1 1
236 1 . . . . . 5.07 0.0 5.07 1 1
237 1 . . . . . 5.4 0.0 5.4 1 1
238 1 . . . . . 5.65 0.0 5.65 1 1
239 1 . . . . . 6.18 0.0 6.18 1 1
240 1 . . . . . 6.4 0.0 6.4 1 1
241 1 . . . . . 6.4 0.0 6.4 1 1
242 1 . . . . . 6.4 0.0 6.4 1 1
243 1 . . . . . 6.4 0.0 6.4 1 1
244 1 . . . . . 5.22 0.0 5.22 1 1
245 1 . . . . . 6.2 0.0 6.2 1 1
246 1 . . . . . 5.63 0.0 5.63 1 1
247 1 . . . . . 4.75 0.0 4.75 1 1
248 1 . . . . . 6.15 0.0 6.15 1 1
249 1 . . . . . 4.71 0.0 4.71 1 1
250 1 . . . . . 4.83 0.0 4.83 1 1
251 1 . . . . . 3.76 0.0 3.76 1 1
252 1 . . . . . 4.28 0.0 4.28 1 1
253 1 . . . . . 6.3 0.0 6.3 1 1
254 1 . . . . . 6.16 0.0 6.16 1 1
255 1 . . . . . 5.82 0.0 5.82 1 1
256 1 . . . . . 4.61 0.0 4.61 1 1
257 1 . . . . . 4.65 0.0 4.65 1 1
258 1 . . . . . 3.82 0.0 3.82 1 1
259 1 . . . . . 5.83 0.0 5.83 1 1
260 1 . . . . . 6.3 0.0 6.3 1 1
261 1 . . . . . 5.49 0.0 5.49 1 1
262 1 . . . . . 6.3 0.0 6.3 1 1
263 1 . . . . . 5.79 0.0 5.79 1 1
264 1 . . . . . 4.75 0.0 4.75 1 1
265 1 . . . . . 3.74 0.0 3.74 1 1
266 1 . . . . . 6.3 0.0 6.3 1 1
267 1 . . . . . 5.49 0.0 5.49 1 1
268 1 . . . . . 6.01 0.0 6.01 1 1
269 1 . . . . . 6.4 0.0 6.4 1 1
270 1 . . . . . 5.4 0.0 5.4 1 1
271 1 . . . . . 6.4 0.0 6.4 1 1
272 1 . . . . . 5.32 0.0 5.32 1 1
273 1 . . . . . 5.32 0.0 5.32 1 1
274 1 . . . . . 6.01 0.0 6.01 1 1
275 1 . . . . . 6.4 0.0 6.4 1 1
276 1 . . . . . 5.4 0.0 5.4 1 1
277 1 . . . . . 6.4 0.0 6.4 1 1
278 1 . . . . . 5.32 0.0 5.32 1 1
279 1 . . . . . 5.32 0.0 5.32 1 1
280 1 . . . . . 5.82 0.0 5.82 1 1
281 1 . . . . . 5.91 0.0 5.91 1 1
282 1 . . . . . 6.18 0.0 6.18 1 1
283 1 . . . . . 6.4 0.0 6.4 1 1
284 1 . . . . . 6.4 0.0 6.4 1 1
285 1 . . . . . 5.77 0.0 5.77 1 1
286 1 . . . . . 4.89 0.0 4.89 1 1
287 1 . . . . . 6.4 0.0 6.4 1 1
288 1 . . . . . 5.9 0.0 5.9 1 1
289 1 . . . . . 6.4 0.0 6.4 1 1
290 1 . . . . . 4.6 0.0 4.6 1 1
291 1 . . . . . 6.4 0.0 6.4 1 1
292 1 . . . . . 5.42 0.0 5.42 1 1
293 1 . . . . . 6.18 0.0 6.18 1 1
294 1 . . . . . 6.4 0.0 6.4 1 1
295 1 . . . . . 6.4 0.0 6.4 1 1
296 1 . . . . . 6.07 0.0 6.07 1 1
297 1 . . . . . 6.4 0.0 6.4 1 1
298 1 . . . . . 4.92 0.0 4.92 1 1
299 1 . . . . . 6.4 0.0 6.4 1 1
300 1 . . . . . 5.27 0.0 5.27 1 1
301 1 . . . . . 5.95 0.0 5.95 1 1
302 1 . . . . . 4.58 0.0 4.58 1 1
303 1 . . . . . 5.63 0.0 5.63 1 1
304 1 . . . . . 5.36 0.0 5.36 1 1
305 1 . . . . . 5.63 0.0 5.63 1 1
306 1 . . . . . 5.36 0.0 5.36 1 1
307 1 . . . . . 6.18 0.0 6.18 1 1
308 1 . . . . . 6.18 0.0 6.18 1 1
309 1 . . . . . 5.57 0.0 5.57 1 1
310 1 . . . . . 5.3 0.0 5.3 1 1
311 1 . . . . . 5.26 0.0 5.26 1 1
312 1 . . . . . 6.4 0.0 6.4 1 1
313 1 . . . . . 6.4 0.0 6.4 1 1
314 1 . . . . . 6.18 0.0 6.18 1 1
315 1 . . . . . 5.34 0.0 5.34 1 1
316 1 . . . . . 4.67 0.0 4.67 1 1
317 1 . . . . . 5.34 0.0 5.34 1 1
318 1 . . . . . 4.19 0.0 4.19 1 1
319 1 . . . . . 6.4 0.0 6.4 1 1
320 1 . . . . . 5.56 0.0 5.56 1 1
321 1 . . . . . 6.4 0.0 6.4 1 1
322 1 . . . . . 5.49 0.0 5.49 1 1
323 1 . . . . . 5.49 0.0 5.49 1 1
324 1 . . . . . 6.18 0.0 6.18 1 1
325 1 . . . . . 5.31 0.0 5.31 1 1
326 1 . . . . . 6.06 0.0 6.06 1 1
327 1 . . . . . 6.06 0.0 6.06 1 1
328 1 . . . . . 6.17 0.0 6.17 1 1
329 1 . . . . . 5.69 0.0 5.69 1 1
330 1 . . . . . 6.02 0.0 6.02 1 1
331 1 . . . . . 5.14 0.0 5.14 1 1
332 1 . . . . . 4.0 0.0 4.0 1 1
333 1 . . . . . 5.32 0.0 5.32 1 1
334 1 . . . . . 4.57 0.0 4.57 1 1
335 1 . . . . . 5.32 0.0 5.32 1 1
336 1 . . . . . 6.4 0.0 6.4 1 1
337 1 . . . . . 6.4 0.0 6.4 1 1
338 1 . . . . . 5.3 0.0 5.3 1 1
339 1 . . . . . 5.88 0.0 5.88 1 1
340 1 . . . . . 4.53 0.0 4.53 1 1
341 1 . . . . . 5.06 0.0 5.06 1 1
342 1 . . . . . 4.86 0.0 4.86 1 1
343 1 . . . . . 5.32 0.0 5.32 1 1
344 1 . . . . . 6.4 0.0 6.4 1 1
345 1 . . . . . 5.79 0.0 5.79 1 1
346 1 . . . . . 4.96 0.0 4.96 1 1
347 1 . . . . . 5.91 0.0 5.91 1 1
348 1 . . . . . 4.94 0.0 4.94 1 1
349 1 . . . . . 3.95 0.0 3.95 1 1
350 1 . . . . . 3.46 0.0 3.46 1 1
351 1 . . . . . 6.32 0.0 6.32 1 1
352 1 . . . . . 3.69 0.0 3.69 1 1
353 1 . . . . . 5.92 0.0 5.92 1 1
354 1 . . . . . 5.28 0.0 5.28 1 1
355 1 . . . . . 6.4 0.0 6.4 1 1
356 1 . . . . . 5.84 0.0 5.84 1 1
357 1 . . . . . 4.8 0.0 4.8 1 1
358 1 . . . . . 6.4 0.0 6.4 1 1
359 1 . . . . . 5.45 0.0 5.45 1 1
360 1 . . . . . 5.45 0.0 5.45 1 1
361 1 . . . . . 6.4 0.0 6.4 1 1
362 1 . . . . . 5.56 0.0 5.56 1 1
363 1 . . . . . 6.18 0.0 6.18 1 1
364 1 . . . . . 5.35 0.0 5.35 1 1
365 1 . . . . . 6.1 0.0 6.1 1 1
366 1 . . . . . 6.18 0.0 6.18 1 1
367 1 . . . . . 5.42 0.0 5.42 1 1
368 1 . . . . . 6.18 0.0 6.18 1 1
369 1 . . . . . 6.4 0.0 6.4 1 1
370 1 . . . . . 6.18 0.0 6.18 1 1
371 1 . . . . . 6.4 0.0 6.4 1 1
372 1 . . . . . 5.2 0.0 5.2 1 1
373 1 . . . . . 6.4 0.0 6.4 1 1
374 1 . . . . . 6.4 0.0 6.4 1 1
375 1 . . . . . 6.4 0.0 6.4 1 1
376 1 . . . . . 6.4 0.0 6.4 1 1
377 1 . . . . . 6.18 0.0 6.18 1 1
378 1 . . . . . 6.4 0.0 6.4 1 1
379 1 . . . . . 6.31 0.0 6.31 1 1
380 1 . . . . . 6.31 0.0 6.31 1 1
381 1 . . . . . 5.04 0.0 5.04 1 1
382 1 . . . . . 5.04 0.0 5.04 1 1
383 1 . . . . . 4.22 0.0 4.22 1 1
384 1 . . . . . 6.2 0.0 6.2 1 1
385 1 . . . . . 6.4 0.0 6.4 1 1
386 1 . . . . . 6.4 0.0 6.4 1 1
387 1 . . . . . 4.37 0.0 4.37 1 1
388 1 . . . . . 6.4 0.0 6.4 1 1
389 1 . . . . . 5.62 0.0 5.62 1 1
390 1 . . . . . 5.56 0.0 5.56 1 1
391 1 . . . . . 6.4 0.0 6.4 1 1
392 1 . . . . . 5.63 0.0 5.63 1 1
393 1 . . . . . 6.07 0.0 6.07 1 1
394 1 . . . . . 6.4 0.0 6.4 1 1
395 1 . . . . . 6.18 0.0 6.18 1 1
396 1 . . . . . 5.23 0.0 5.23 1 1
397 1 . . . . . 5.96 0.0 5.96 1 1
398 1 . . . . . 5.58 0.0 5.58 1 1
399 1 . . . . . 5.58 0.0 5.58 1 1
400 1 . . . . . 5.24 0.0 5.24 1 1
401 1 . . . . . 4.47 0.0 4.47 1 1
402 1 . . . . . 4.76 0.0 4.76 1 1
403 1 . . . . . 6.16 0.0 6.16 1 1
404 1 . . . . . 5.21 0.0 5.21 1 1
405 1 . . . . . 6.4 0.0 6.4 1 1
406 1 . . . . . 5.34 0.0 5.34 1 1
407 1 . . . . . 3.8 0.0 3.8 1 1
408 1 . . . . . 4.36 0.0 4.36 1 1
409 1 . . . . . 6.16 0.0 6.16 1 1
410 1 . . . . . 4.94 0.0 4.94 1 1
411 1 . . . . . 4.53 0.0 4.53 1 1
412 1 . . . . . 5.56 0.0 5.56 1 1
413 1 . . . . . 6.2 0.0 6.2 1 1
414 1 . . . . . 6.4 0.0 6.4 1 1
415 1 . . . . . 6.18 0.0 6.18 1 1
416 1 . . . . . 5.79 0.0 5.79 1 1
417 1 . . . . . 4.94 0.0 4.94 1 1
418 1 . . . . . 5.79 0.0 5.79 1 1
419 1 . . . . . 5.63 0.0 5.63 1 1
420 1 . . . . . 5.51 0.0 5.51 1 1
421 1 . . . . . 6.18 0.0 6.18 1 1
422 1 . . . . . 6.18 0.0 6.18 1 1
423 1 . . . . . 6.12 0.0 6.12 1 1
424 1 . . . . . 4.94 0.0 4.94 1 1
425 1 . . . . . 5.7 0.0 5.7 1 1
426 1 . . . . . 6.4 0.0 6.4 1 1
427 1 . . . . . 5.3 0.0 5.3 1 1
428 1 . . . . . 5.3 0.0 5.3 1 1
429 1 . . . . . 5.7 0.0 5.7 1 1
430 1 . . . . . 6.4 0.0 6.4 1 1
431 1 . . . . . 5.3 0.0 5.3 1 1
432 1 . . . . . 5.3 0.0 5.3 1 1
433 1 . . . . . 6.03 0.0 6.03 1 1
434 1 . . . . . 6.3 0.0 6.3 1 1
435 1 . . . . . 6.4 0.0 6.4 1 1
436 1 . . . . . 4.71 0.0 4.71 1 1
437 1 . . . . . 5.26 0.0 5.26 1 1
438 1 . . . . . 6.4 0.0 6.4 1 1
439 1 . . . . . 6.4 0.0 6.4 1 1
440 1 . . . . . 3.78 0.0 3.78 1 1
441 1 . . . . . 4.26 0.0 4.26 1 1
442 1 . . . . . 6.4 0.0 6.4 1 1
443 1 . . . . . 6.4 0.0 6.4 1 1
444 1 . . . . . 3.15 0.0 3.15 1 1
445 1 . . . . . 5.07 0.0 5.07 1 1
446 1 . . . . . 4.49 0.0 4.49 1 1
447 1 . . . . . 6.4 0.0 6.4 1 1
448 1 . . . . . 6.4 0.0 6.4 1 1
449 1 . . . . . 6.06 0.0 6.06 1 1
450 1 . . . . . 5.26 0.0 5.26 1 1
451 1 . . . . . 6.06 0.0 6.06 1 1
452 1 . . . . . 4.29 0.0 4.29 1 1
453 1 . . . . . 6.18 0.0 6.18 1 1
454 1 . . . . . 6.4 0.0 6.4 1 1
455 1 . . . . . 4.31 0.0 4.31 1 1
456 1 . . . . . 3.76 0.0 3.76 1 1
457 1 . . . . . 4.31 0.0 4.31 1 1
458 1 . . . . . 3.92 0.0 3.92 1 1
459 1 . . . . . 5.64 0.0 5.64 1 1
460 1 . . . . . 4.95 0.0 4.95 1 1
461 1 . . . . . 4.59 0.0 4.59 1 1
462 1 . . . . . 6.4 0.0 6.4 1 1
463 1 . . . . . 4.59 0.0 4.59 1 1
464 1 . . . . . 6.4 0.0 6.4 1 1
465 1 . . . . . 5.49 0.0 5.49 1 1
466 1 . . . . . 5.57 0.0 5.57 1 1
467 1 . . . . . 5.96 0.0 5.96 1 1
468 1 . . . . . 4.4 0.0 4.4 1 1
469 1 . . . . . 6.18 0.0 6.18 1 1
470 1 . . . . . 6.4 0.0 6.4 1 1
471 1 . . . . . 6.4 0.0 6.4 1 1
472 1 . . . . . 6.4 0.0 6.4 1 1
473 1 . . . . . 6.4 0.0 6.4 1 1
474 1 . . . . . 6.4 0.0 6.4 1 1
475 1 . . . . . 6.4 0.0 6.4 1 1
476 1 . . . . . 3.96 0.0 3.96 1 1
477 1 . . . . . 6.4 0.0 6.4 1 1
478 1 . . . . . 6.4 0.0 6.4 1 1
479 1 . . . . . 6.4 0.0 6.4 1 1
480 1 . . . . . 5.3 0.0 5.3 1 1
481 1 . . . . . 4.57 0.0 4.57 1 1
482 1 . . . . . 5.3 0.0 5.3 1 1
483 1 . . . . . 4.59 0.0 4.59 1 1
484 1 . . . . . 5.99 0.0 5.99 1 1
485 1 . . . . . 6.01 0.0 6.01 1 1
486 1 . . . . . 6.18 0.0 6.18 1 1
487 1 . . . . . 6.18 0.0 6.18 1 1
488 1 . . . . . 6.18 0.0 6.18 1 1
489 1 . . . . . 6.3 0.0 6.3 1 1
490 1 . . . . . 6.4 0.0 6.4 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.23 0.0 5.23 1 1
493 1 . . . . . 5.38 0.0 5.38 1 1
494 1 . . . . . 5.38 0.0 5.38 1 1
495 1 . . . . . 5.14 0.0 5.14 1 1
496 1 . . . . . 6.21 0.0 6.21 1 1
497 1 . . . . . 6.4 0.0 6.4 1 1
498 1 . . . . . 4.58 0.0 4.58 1 1
499 1 . . . . . 4.72 0.0 4.72 1 1
500 1 . . . . . 6.4 0.0 6.4 1 1
501 1 . . . . . 6.4 0.0 6.4 1 1
502 1 . . . . . 6.18 0.0 6.18 1 1
503 1 . . . . . 6.4 0.0 6.4 1 1
504 1 . . . . . 6.4 0.0 6.4 1 1
505 1 . . . . . 6.4 0.0 6.4 1 1
506 1 . . . . . 6.4 0.0 6.4 1 1
507 1 . . . . . 6.4 0.0 6.4 1 1
508 1 . . . . . 6.4 0.0 6.4 1 1
509 1 . . . . . 6.4 0.0 6.4 1 1
510 1 . . . . . 6.4 0.0 6.4 1 1
511 1 . . . . . 4.19 0.0 4.19 1 1
512 1 . . . . . 6.09 0.0 6.09 1 1
513 1 . . . . . 6.18 0.0 6.18 1 1
514 1 . . . . . 5.49 0.0 5.49 1 1
515 1 . . . . . 4.23 0.0 4.23 1 1
516 1 . . . . . 4.96 0.0 4.96 1 1
517 1 . . . . . 4.5 0.0 4.5 1 1
518 1 . . . . . 4.77 0.0 4.77 1 1
519 1 . . . . . 5.38 0.0 5.38 1 1
520 1 . . . . . 4.92 0.0 4.92 1 1
521 1 . . . . . 4.91 0.0 4.91 1 1
522 1 . . . . . 4.31 0.0 4.31 1 1
523 1 . . . . . 4.91 0.0 4.91 1 1
524 1 . . . . . 6.4 0.0 6.4 1 1
525 1 . . . . . 6.4 0.0 6.4 1 1
526 1 . . . . . 5.26 0.0 5.26 1 1
527 1 . . . . . 3.8 0.0 3.8 1 1
528 1 . . . . . 4.25 0.0 4.25 1 1
529 1 . . . . . 4.84 0.0 4.84 1 1
530 1 . . . . . 6.24 0.0 6.24 1 1
531 1 . . . . . 6.08 0.0 6.08 1 1
532 1 . . . . . 6.4 0.0 6.4 1 1
533 1 . . . . . 5.2 0.0 5.2 1 1
534 1 . . . . . 5.91 0.0 5.91 1 1
535 1 . . . . . 6.12 0.0 6.12 1 1
536 1 . . . . . 5.04 0.0 5.04 1 1
537 1 . . . . . 6.18 0.0 6.18 1 1
538 1 . . . . . 6.4 0.0 6.4 1 1
539 1 . . . . . 6.4 0.0 6.4 1 1
540 1 . . . . . 5.01 0.0 5.01 1 1
541 1 . . . . . 5.62 0.0 5.62 1 1
542 1 . . . . . 5.97 0.0 5.97 1 1
543 1 . . . . . 5.85 0.0 5.85 1 1
544 1 . . . . . 6.18 0.0 6.18 1 1
545 1 . . . . . 6.4 0.0 6.4 1 1
546 1 . . . . . 6.4 0.0 6.4 1 1
547 1 . . . . . 6.4 0.0 6.4 1 1
548 1 . . . . . 5.63 0.0 5.63 1 1
549 1 . . . . . 6.4 0.0 6.4 1 1
550 1 . . . . . 6.4 0.0 6.4 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 2.97 0.0 2.97 1 1
553 1 . . . . . 2.93 0.0 2.93 1 1
554 1 . . . . . 4.61 0.0 4.61 1 1
555 1 . . . . . 6.4 0.0 6.4 1 1
556 1 . . . . . 6.4 0.0 6.4 1 1
557 1 . . . . . 6.4 0.0 6.4 1 1
558 1 . . . . . 6.33 0.0 6.33 1 1
559 1 . . . . . 5.26 0.0 5.26 1 1
560 1 . . . . . 6.01 0.0 6.01 1 1
561 1 . . . . . 5.97 0.0 5.97 1 1
562 1 . . . . . 5.15 0.0 5.15 1 1
563 1 . . . . . 5.97 0.0 5.97 1 1
564 1 . . . . . 6.18 0.0 6.18 1 1
565 1 . . . . . 6.4 0.0 6.4 1 1
566 1 . . . . . 6.4 0.0 6.4 1 1
567 1 . . . . . 5.53 0.0 5.53 1 1
568 1 . . . . . 4.64 0.0 4.64 1 1
569 1 . . . . . 3.89 0.0 3.89 1 1
570 1 . . . . . 6.4 0.0 6.4 1 1
571 1 . . . . . 4.28 0.0 4.28 1 1
572 1 . . . . . 5.33 0.0 5.33 1 1
573 1 . . . . . 6.4 0.0 6.4 1 1
574 1 . . . . . 6.4 0.0 6.4 1 1
575 1 . . . . . 5.92 0.0 5.92 1 1
576 1 . . . . . 6.24 0.0 6.24 1 1
577 1 . . . . . 6.34 0.0 6.34 1 1
578 1 . . . . . 6.4 0.0 6.4 1 1
579 1 . . . . . 5.58 0.0 5.58 1 1
580 1 . . . . . 5.56 0.0 5.56 1 1
581 1 . . . . . 4.11 0.0 4.11 1 1
582 1 . . . . . 3.76 0.0 3.76 1 1
583 1 . . . . . 5.81 0.0 5.81 1 1
584 1 . . . . . 6.03 0.0 6.03 1 1
585 1 . . . . . 6.4 0.0 6.4 1 1
586 1 . . . . . 4.71 0.0 4.71 1 1
587 1 . . . . . 4.17 0.0 4.17 1 1
588 1 . . . . . 6.4 0.0 6.4 1 1
589 1 . . . . . 4.09 0.0 4.09 1 1
590 1 . . . . . 4.09 0.0 4.09 1 1
591 1 . . . . . 5.52 0.0 5.52 1 1
592 1 . . . . . 4.46 0.0 4.46 1 1
593 1 . . . . . 5.49 0.0 5.49 1 1
594 1 . . . . . 6.4 0.0 6.4 1 1
595 1 . . . . . 6.4 0.0 6.4 1 1
596 1 . . . . . 5.53 0.0 5.53 1 1
597 1 . . . . . 6.31 0.0 6.31 1 1
598 1 . . . . . 5.57 0.0 5.57 1 1
599 1 . . . . . 6.31 0.0 6.31 1 1
600 1 . . . . . 4.11 0.0 4.11 1 1
601 1 . . . . . 4.46 0.0 4.46 1 1
602 1 . . . . . 6.4 0.0 6.4 1 1
603 1 . . . . . 6.4 0.0 6.4 1 1
604 1 . . . . . 5.34 0.0 5.34 1 1
605 1 . . . . . 5.31 0.0 5.31 1 1
606 1 . . . . . 6.2 0.0 6.2 1 1
607 1 . . . . . 6.4 0.0 6.4 1 1
608 1 . . . . . 5.83 0.0 5.83 1 1
609 1 . . . . . 6.4 0.0 6.4 1 1
610 1 . . . . . 6.18 0.0 6.18 1 1
611 1 . . . . . 6.18 0.0 6.18 1 1
612 1 . . . . . 6.18 0.0 6.18 1 1
613 1 . . . . . 5.51 0.0 5.51 1 1
614 1 . . . . . 5.26 0.0 5.26 1 1
615 1 . . . . . 6.4 0.0 6.4 1 1
616 1 . . . . . 6.4 0.0 6.4 1 1
617 1 . . . . . 5.26 0.0 5.26 1 1
618 1 . . . . . 6.4 0.0 6.4 1 1
619 1 . . . . . 6.4 0.0 6.4 1 1
620 1 . . . . . 6.04 0.0 6.04 1 1
621 1 . . . . . 6.4 0.0 6.4 1 1
622 1 . . . . . 6.4 0.0 6.4 1 1
623 1 . . . . . 5.31 0.0 5.31 1 1
624 1 . . . . . 6.4 0.0 6.4 1 1
625 1 . . . . . 6.4 0.0 6.4 1 1
626 1 . . . . . 6.01 0.0 6.01 1 1
627 1 . . . . . 6.3 0.0 6.3 1 1
628 1 . . . . . 4.48 0.0 4.48 1 1
629 1 . . . . . 4.66 0.0 4.66 1 1
630 1 . . . . . 6.18 0.0 6.18 1 1
631 1 . . . . . 6.27 0.0 6.27 1 1
632 1 . . . . . 6.4 0.0 6.4 1 1
633 1 . . . . . 6.24 0.0 6.24 1 1
634 1 . . . . . 6.4 0.0 6.4 1 1
635 1 . . . . . 4.44 0.0 4.44 1 1
636 1 . . . . . 5.96 0.0 5.96 1 1
637 1 . . . . . 3.67 0.0 3.67 1 1
638 1 . . . . . 4.38 0.0 4.38 1 1
639 1 . . . . . 5.14 0.0 5.14 1 1
640 1 . . . . . 6.4 0.0 6.4 1 1
641 1 . . . . . 5.14 0.0 5.14 1 1
642 1 . . . . . 6.4 0.0 6.4 1 1
643 1 . . . . . 5.25 0.0 5.25 1 1
644 1 . . . . . 5.62 0.0 5.62 1 1
645 1 . . . . . 3.75 0.0 3.75 1 1
646 1 . . . . . 4.15 0.0 4.15 1 1
647 1 . . . . . 6.18 0.0 6.18 1 1
648 1 . . . . . 5.99 0.0 5.99 1 1
649 1 . . . . . 5.99 0.0 5.99 1 1
650 1 . . . . . 4.69 0.0 4.69 1 1
651 1 . . . . . 6.02 0.0 6.02 1 1
652 1 . . . . . 4.59 0.0 4.59 1 1
653 1 . . . . . 5.96 0.0 5.96 1 1
654 1 . . . . . 5.19 0.0 5.19 1 1
655 1 . . . . . 3.33 0.0 3.33 1 1
656 1 . . . . . 4.72 0.0 4.72 1 1
657 1 . . . . . 6.4 0.0 6.4 1 1
658 1 . . . . . 4.92 0.0 4.92 1 1
659 1 . . . . . 6.18 0.0 6.18 1 1
660 1 . . . . . 6.18 0.0 6.18 1 1
661 1 . . . . . 6.01 0.0 6.01 1 1
662 1 . . . . . 6.4 0.0 6.4 1 1
663 1 . . . . . 5.06 0.0 5.06 1 1
664 1 . . . . . 6.01 0.0 6.01 1 1
665 1 . . . . . 6.4 0.0 6.4 1 1
666 1 . . . . . 5.06 0.0 5.06 1 1
667 1 . . . . . 6.4 0.0 6.4 1 1
668 1 . . . . . 5.08 0.0 5.08 1 1
669 1 . . . . . 4.66 0.0 4.66 1 1
670 1 . . . . . 6.4 0.0 6.4 1 1
671 1 . . . . . 5.33 0.0 5.33 1 1
672 1 . . . . . 6.4 0.0 6.4 1 1
673 1 . . . . . 6.4 0.0 6.4 1 1
674 1 . . . . . 6.4 0.0 6.4 1 1
675 1 . . . . . 6.03 0.0 6.03 1 1
676 1 . . . . . 4.19 0.0 4.19 1 1
677 1 . . . . . 3.64 0.0 3.64 1 1
678 1 . . . . . 6.4 0.0 6.4 1 1
679 1 . . . . . 5.9 0.0 5.9 1 1
680 1 . . . . . 6.12 0.0 6.12 1 1
681 1 . . . . . 6.13 0.0 6.13 1 1
682 1 . . . . . 5.46 0.0 5.46 1 1
683 1 . . . . . 6.4 0.0 6.4 1 1
684 1 . . . . . 6.4 0.0 6.4 1 1
685 1 . . . . . 5.41 0.0 5.41 1 1
686 1 . . . . . 5.7 0.0 5.7 1 1
687 1 . . . . . 4.66 0.0 4.66 1 1
688 1 . . . . . 4.98 0.0 4.98 1 1
689 1 . . . . . 6.4 0.0 6.4 1 1
690 1 . . . . . 5.06 0.0 5.06 1 1
691 1 . . . . . 5.31 0.0 5.31 1 1
692 1 . . . . . 3.58 0.0 3.58 1 1
693 1 . . . . . 6.26 0.0 6.26 1 1
694 1 . . . . . 6.4 0.0 6.4 1 1
695 1 . . . . . 5.81 0.0 5.81 1 1
696 1 . . . . . 6.4 0.0 6.4 1 1
697 1 . . . . . 6.18 0.0 6.18 1 1
698 1 . . . . . 5.45 0.0 5.45 1 1
699 1 . . . . . 6.18 0.0 6.18 1 1
700 1 . . . . . 6.4 0.0 6.4 1 1
701 1 . . . . . 6.18 0.0 6.18 1 1
702 1 . . . . . 6.37 0.0 6.37 1 1
703 1 . . . . . 6.4 0.0 6.4 1 1
704 1 . . . . . 6.4 0.0 6.4 1 1
705 1 . . . . . 6.18 0.0 6.18 1 1
706 1 . . . . . 6.3 0.0 6.3 1 1
707 1 . . . . . 6.4 0.0 6.4 1 1
708 1 . . . . . 5.89 0.0 5.89 1 1
709 1 . . . . . 6.18 0.0 6.18 1 1
710 1 . . . . . 6.26 0.0 6.26 1 1
711 1 . . . . . 6.4 0.0 6.4 1 1
712 1 . . . . . 6.4 0.0 6.4 1 1
713 1 . . . . . 6.26 0.0 6.26 1 1
714 1 . . . . . 6.4 0.0 6.4 1 1
715 1 . . . . . 6.4 0.0 6.4 1 1
716 1 . . . . . 5.23 0.0 5.23 1 1
717 1 . . . . . 4.58 0.0 4.58 1 1
718 1 . . . . . 5.23 0.0 5.23 1 1
719 1 . . . . . 5.11 0.0 5.11 1 1
720 1 . . . . . 6.18 0.0 6.18 1 1
721 1 . . . . . 6.4 0.0 6.4 1 1
722 1 . . . . . 6.4 0.0 6.4 1 1
723 1 . . . . . 3.9 0.0 3.9 1 1
724 1 . . . . . 4.94 0.0 4.94 1 1
725 1 . . . . . 6.4 0.0 6.4 1 1
726 1 . . . . . 4.81 0.0 4.81 1 1
727 1 . . . . . 6.18 0.0 6.18 1 1
728 1 . . . . . 4.36 0.0 4.36 1 1
729 1 . . . . . 5.36 0.0 5.36 1 1
730 1 . . . . . 5.04 0.0 5.04 1 1
731 1 . . . . . 5.04 0.0 5.04 1 1
732 1 . . . . . 4.43 0.0 4.43 1 1
733 1 . . . . . 4.58 0.0 4.58 1 1
734 1 . . . . . 5.6 0.0 5.6 1 1
735 1 . . . . . 4.89 0.0 4.89 1 1
736 1 . . . . . 6.3 0.0 6.3 1 1
737 1 . . . . . 6.08 0.0 6.08 1 1
738 1 . . . . . 6.3 0.0 6.3 1 1
739 1 . . . . . 6.08 0.0 6.08 1 1
740 1 . . . . . 5.04 0.0 5.04 1 1
741 1 . . . . . 5.04 0.0 5.04 1 1
742 1 . . . . . 5.38 0.0 5.38 1 1
743 1 . . . . . 5.43 0.0 5.43 1 1
744 1 . . . . . 6.4 0.0 6.4 1 1
745 1 . . . . . 5.5 0.0 5.5 1 1
746 1 . . . . . 4.65 0.0 4.65 1 1
747 1 . . . . . 4.65 0.0 4.65 1 1
748 1 . . . . . 4.77 0.0 4.77 1 1
749 1 . . . . . 6.1 0.0 6.1 1 1
750 1 . . . . . 5.65 0.0 5.65 1 1
751 1 . . . . . 6.4 0.0 6.4 1 1
752 1 . . . . . 5.7 0.0 5.7 1 1
753 1 . . . . . 4.89 0.0 4.89 1 1
754 1 . . . . . 5.7 0.0 5.7 1 1
755 1 . . . . . 4.84 0.0 4.84 1 1
756 1 . . . . . 4.55 0.0 4.55 1 1
757 1 . . . . . 4.13 0.0 4.13 1 1
758 1 . . . . . 6.18 0.0 6.18 1 1
759 1 . . . . . 6.08 0.0 6.08 1 1
760 1 . . . . . 4.85 0.0 4.85 1 1
761 1 . . . . . 4.85 0.0 4.85 1 1
762 1 . . . . . 6.4 0.0 6.4 1 1
763 1 . . . . . 6.4 0.0 6.4 1 1
764 1 . . . . . 6.3 0.0 6.3 1 1
765 1 . . . . . 5.19 0.0 5.19 1 1
766 1 . . . . . 6.08 0.0 6.08 1 1
767 1 . . . . . 5.46 0.0 5.46 1 1
768 1 . . . . . 5.46 0.0 5.46 1 1
769 1 . . . . . 4.68 0.0 4.68 1 1
770 1 . . . . . 6.4 0.0 6.4 1 1
771 1 . . . . . 6.18 0.0 6.18 1 1
772 1 . . . . . 6.18 0.0 6.18 1 1
773 1 . . . . . 6.3 0.0 6.3 1 1
774 1 . . . . . 6.37 0.0 6.37 1 1
775 1 . . . . . 5.64 0.0 5.64 1 1
776 1 . . . . . 5.4 0.0 5.4 1 1
777 1 . . . . . 5.29 0.0 5.29 1 1
778 1 . . . . . 4.73 0.0 4.73 1 1
779 1 . . . . . 4.86 0.0 4.86 1 1
780 1 . . . . . 6.32 0.0 6.32 1 1
781 1 . . . . . 6.32 0.0 6.32 1 1
782 1 . . . . . 6.4 0.0 6.4 1 1
783 1 . . . . . 6.4 0.0 6.4 1 1
784 1 . . . . . 6.32 0.0 6.32 1 1
785 1 . . . . . 6.32 0.0 6.32 1 1
786 1 . . . . . 6.4 0.0 6.4 1 1
787 1 . . . . . 6.4 0.0 6.4 1 1
788 1 . . . . . 5.28 0.0 5.28 1 1
789 1 . . . . . 4.57 0.0 4.57 1 1
790 1 . . . . . 5.28 0.0 5.28 1 1
791 1 . . . . . 4.36 0.0 4.36 1 1
792 1 . . . . . 6.18 0.0 6.18 1 1
793 1 . . . . . 6.4 0.0 6.4 1 1
794 1 . . . . . 4.93 0.0 4.93 1 1
795 1 . . . . . 6.4 0.0 6.4 1 1
796 1 . . . . . 6.4 0.0 6.4 1 1
797 1 . . . . . 5.96 0.0 5.96 1 1
798 1 . . . . . 6.18 0.0 6.18 1 1
799 1 . . . . . 5.32 0.0 5.32 1 1
800 1 . . . . . 5.33 0.0 5.33 1 1
801 1 . . . . . 5.86 0.0 5.86 1 1
802 1 . . . . . 5.13 0.0 5.13 1 1
803 1 . . . . . 5.86 0.0 5.86 1 1
804 1 . . . . . 4.46 0.0 4.46 1 1
805 1 . . . . . 5.44 0.0 5.44 1 1
806 1 . . . . . 5.44 0.0 5.44 1 1
807 1 . . . . . 5.31 0.0 5.31 1 1
808 1 . . . . . 5.51 0.0 5.51 1 1
809 1 . . . . . 4.71 0.0 4.71 1 1
810 1 . . . . . 6.4 0.0 6.4 1 1
811 1 . . . . . 6.4 0.0 6.4 1 1
812 1 . . . . . 4.9 0.0 4.9 1 1
813 1 . . . . . 4.16 0.0 4.16 1 1
814 1 . . . . . 4.9 0.0 4.9 1 1
815 1 . . . . . 4.33 0.0 4.33 1 1
816 1 . . . . . 4.38 0.0 4.38 1 1
817 1 . . . . . 4.42 0.0 4.42 1 1
818 1 . . . . . 4.13 0.0 4.13 1 1
819 1 . . . . . 3.58 0.0 3.58 1 1
820 1 . . . . . 4.13 0.0 4.13 1 1
821 1 . . . . . 5.03 0.0 5.03 1 1
822 1 . . . . . 5.73 0.0 5.73 1 1
823 1 . . . . . 5.04 0.0 5.04 1 1
824 1 . . . . . 5.73 0.0 5.73 1 1
825 1 . . . . . 3.83 0.0 3.83 1 1
826 1 . . . . . 4.37 0.0 4.37 1 1
827 1 . . . . . 4.37 0.0 4.37 1 1
828 1 . . . . . 4.63 0.0 4.63 1 1
829 1 . . . . . 6.3 0.0 6.3 1 1
830 1 . . . . . 6.3 0.0 6.3 1 1
831 1 . . . . . 5.75 0.0 5.75 1 1
832 1 . . . . . 5.56 0.0 5.56 1 1
833 1 . . . . . 6.4 0.0 6.4 1 1
834 1 . . . . . 5.56 0.0 5.56 1 1
835 1 . . . . . 6.4 0.0 6.4 1 1
836 1 . . . . . 5.78 0.0 5.78 1 1
837 1 . . . . . 3.85 0.0 3.85 1 1
838 1 . . . . . 3.32 0.0 3.32 1 1
839 1 . . . . . 3.85 0.0 3.85 1 1
840 1 . . . . . 6.04 0.0 6.04 1 1
841 1 . . . . . 4.73 0.0 4.73 1 1
842 1 . . . . . 4.1 0.0 4.1 1 1
843 1 . . . . . 4.73 0.0 4.73 1 1
844 1 . . . . . 6.14 0.0 6.14 1 1
845 1 . . . . . 4.44 0.0 4.44 1 1
846 1 . . . . . 5.6 0.0 5.6 1 1
847 1 . . . . . 5.12 0.0 5.12 1 1
848 1 . . . . . 3.39 0.0 3.39 1 1
849 1 . . . . . 4.45 0.0 4.45 1 1
850 1 . . . . . 5.26 0.0 5.26 1 1
851 1 . . . . . 5.26 0.0 5.26 1 1
852 1 . . . . . 3.33 0.0 3.33 1 1
853 1 . . . . . 6.4 0.0 6.4 1 1
854 1 . . . . . 6.4 0.0 6.4 1 1
855 1 . . . . . 4.27 0.0 4.27 1 1
856 1 . . . . . 4.57 0.0 4.57 1 1
857 1 . . . . . 5.35 0.0 5.35 1 1
858 1 . . . . . 4.16 0.0 4.16 1 1
859 1 . . . . . 3.57 0.0 3.57 1 1
860 1 . . . . . 4.16 0.0 4.16 1 1
861 1 . . . . . 6.08 0.0 6.08 1 1
862 1 . . . . . 4.28 0.0 4.28 1 1
863 1 . . . . . 4.41 0.0 4.41 1 1
864 1 . . . . . 5.15 0.0 5.15 1 1
865 1 . . . . . 6.3 0.0 6.3 1 1
866 1 . . . . . 5.92 0.0 5.92 1 1
867 1 . . . . . 6.18 0.0 6.18 1 1
868 1 . . . . . 4.27 0.0 4.27 1 1
869 1 . . . . . 5.14 0.0 5.14 1 1
870 1 . . . . . 5.14 0.0 5.14 1 1
871 1 . . . . . 4.33 0.0 4.33 1 1
872 1 . . . . . 3.58 0.0 3.58 1 1
873 1 . . . . . 5.08 0.0 5.08 1 1
874 1 . . . . . 4.29 0.0 4.29 1 1
875 1 . . . . . 5.08 0.0 5.08 1 1
876 1 . . . . . 4.43 0.0 4.43 1 1
877 1 . . . . . 6.4 0.0 6.4 1 1
878 1 . . . . . 6.4 0.0 6.4 1 1
879 1 . . . . . 6.4 0.0 6.4 1 1
880 1 . . . . . 4.28 0.0 4.28 1 1
881 1 . . . . . 3.68 0.0 3.68 1 1
882 1 . . . . . 4.28 0.0 4.28 1 1
883 1 . . . . . 6.1 0.0 6.1 1 1
884 1 . . . . . 5.45 0.0 5.45 1 1
885 1 . . . . . 4.85 0.0 4.85 1 1
886 1 . . . . . 5.68 0.0 5.68 1 1
887 1 . . . . . 4.9 0.0 4.9 1 1
888 1 . . . . . 5.68 0.0 5.68 1 1
889 1 . . . . . 4.23 0.0 4.23 1 1
890 1 . . . . . 6.18 0.0 6.18 1 1
891 1 . . . . . 5.51 0.0 5.51 1 1
892 1 . . . . . 4.88 0.0 4.88 1 1
893 1 . . . . . 4.88 0.0 4.88 1 1
894 1 . . . . . 5.03 0.0 5.03 1 1
895 1 . . . . . 6.3 0.0 6.3 1 1
896 1 . . . . . 6.3 0.0 6.3 1 1
897 1 . . . . . 5.01 0.0 5.01 1 1
898 1 . . . . . 4.49 0.0 4.49 1 1
899 1 . . . . . 5.62 0.0 5.62 1 1
900 1 . . . . . 5.85 0.0 5.85 1 1
901 1 . . . . . 6.4 0.0 6.4 1 1
902 1 . . . . . 6.4 0.0 6.4 1 1
903 1 . . . . . 6.4 0.0 6.4 1 1
904 1 . . . . . 5.85 0.0 5.85 1 1
905 1 . . . . . 6.4 0.0 6.4 1 1
906 1 . . . . . 6.4 0.0 6.4 1 1
907 1 . . . . . 6.4 0.0 6.4 1 1
908 1 . . . . . 3.57 0.0 3.57 1 1
909 1 . . . . . 6.4 0.0 6.4 1 1
910 1 . . . . . 6.4 0.0 6.4 1 1
911 1 . . . . . 5.24 0.0 5.24 1 1
912 1 . . . . . 4.58 0.0 4.58 1 1
913 1 . . . . . 5.24 0.0 5.24 1 1
914 1 . . . . . 6.02 0.0 6.02 1 1
915 1 . . . . . 6.33 0.0 6.33 1 1
916 1 . . . . . 6.18 0.0 6.18 1 1
917 1 . . . . . 5.87 0.0 5.87 1 1
918 1 . . . . . 6.4 0.0 6.4 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 5.49 0.0 5.49 1 1
921 1 . . . . . 6.4 0.0 6.4 1 1
922 1 . . . . . 6.4 0.0 6.4 1 1
923 1 . . . . . 5.49 0.0 5.49 1 1
924 1 . . . . . 6.4 0.0 6.4 1 1
925 1 . . . . . 6.4 0.0 6.4 1 1
926 1 . . . . . 6.4 0.0 6.4 1 1
927 1 . . . . . 6.4 0.0 6.4 1 1
928 1 . . . . . 6.4 0.0 6.4 1 1
929 1 . . . . . 6.4 0.0 6.4 1 1
930 1 . . . . . 6.18 0.0 6.18 1 1
931 1 . . . . . 6.4 0.0 6.4 1 1
932 1 . . . . . 6.4 0.0 6.4 1 1
933 1 . . . . . 5.03 0.0 5.03 1 1
934 1 . . . . . 6.4 0.0 6.4 1 1
935 1 . . . . . 6.4 0.0 6.4 1 1
936 1 . . . . . 6.4 0.0 6.4 1 1
937 1 . . . . . 6.18 0.0 6.18 1 1
938 1 . . . . . 6.4 0.0 6.4 1 1
939 1 . . . . . 5.61 0.0 5.61 1 1
940 1 . . . . . 5.6 0.0 5.6 1 1
941 1 . . . . . 6.36 0.0 6.36 1 1
942 1 . . . . . 6.4 0.0 6.4 1 1
943 1 . . . . . 6.36 0.0 6.36 1 1
944 1 . . . . . 6.4 0.0 6.4 1 1
945 1 . . . . . 5.29 0.0 5.29 1 1
946 1 . . . . . 4.54 0.0 4.54 1 1
947 1 . . . . . 5.29 0.0 5.29 1 1
948 1 . . . . . 4.96 0.0 4.96 1 1
949 1 . . . . . 6.4 0.0 6.4 1 1
950 1 . . . . . 6.4 0.0 6.4 1 1
951 1 . . . . . 6.4 0.0 6.4 1 1
952 1 . . . . . 5.4 0.0 5.4 1 1
953 1 . . . . . 5.44 0.0 5.44 1 1
954 1 . . . . . 6.4 0.0 6.4 1 1
955 1 . . . . . 5.44 0.0 5.44 1 1
956 1 . . . . . 6.4 0.0 6.4 1 1
957 1 . . . . . 4.95 0.0 4.95 1 1
958 1 . . . . . 5.51 0.0 5.51 1 1
959 1 . . . . . 6.4 0.0 6.4 1 1
960 1 . . . . . 5.64 0.0 5.64 1 1
961 1 . . . . . 6.4 0.0 6.4 1 1
962 1 . . . . . 4.76 0.0 4.76 1 1
963 1 . . . . . 4.76 0.0 4.76 1 1
964 1 . . . . . 6.4 0.0 6.4 1 1
965 1 . . . . . 5.22 0.0 5.22 1 1
966 1 . . . . . 5.22 0.0 5.22 1 1
967 1 . . . . . 3.62 0.0 3.62 1 1
968 1 . . . . . 3.29 0.0 3.29 1 1
969 1 . . . . . 4.54 0.0 4.54 1 1
970 1 . . . . . 4.54 0.0 4.54 1 1
971 1 . . . . . 4.78 0.0 4.78 1 1
972 1 . . . . . 5.64 0.0 5.64 1 1
973 1 . . . . . 5.64 0.0 5.64 1 1
974 1 . . . . . 6.4 0.0 6.4 1 1
975 1 . . . . . 6.4 0.0 6.4 1 1
976 1 . . . . . 6.18 0.0 6.18 1 1
977 1 . . . . . 5.08 0.0 5.08 1 1
978 1 . . . . . 4.45 0.0 4.45 1 1
979 1 . . . . . 5.08 0.0 5.08 1 1
980 1 . . . . . 3.5 0.0 3.5 1 1
981 1 . . . . . 5.23 0.0 5.23 1 1
982 1 . . . . . 6.29 0.0 6.29 1 1
983 1 . . . . . 5.55 0.0 5.55 1 1
984 1 . . . . . 6.29 0.0 6.29 1 1
985 1 . . . . . 5.23 0.0 5.23 1 1
986 1 . . . . . 5.23 0.0 5.23 1 1
987 1 . . . . . 5.51 0.0 5.51 1 1
988 1 . . . . . 6.4 0.0 6.4 1 1
989 1 . . . . . 6.4 0.0 6.4 1 1
990 1 . . . . . 6.4 0.0 6.4 1 1
991 1 . . . . . 6.4 0.0 6.4 1 1
992 1 . . . . . 4.87 0.0 4.87 1 1
993 1 . . . . . 5.58 0.0 5.58 1 1
994 1 . . . . . 5.58 0.0 5.58 1 1
995 1 . . . . . 5.27 0.0 5.27 1 1
996 1 . . . . . 6.18 0.0 6.18 1 1
997 1 . . . . . 6.18 0.0 6.18 1 1
998 1 . . . . . 4.92 0.0 4.92 1 1
999 1 . . . . . 6.38 0.0 6.38 1 1
1000 1 . . . . . 5.78 0.0 5.78 1 1
1001 1 . . . . . 5.51 0.0 5.51 1 1
1002 1 . . . . . 5.26 0.0 5.26 1 1
1003 1 . . . . . 5.67 0.0 5.67 1 1
1004 1 . . . . . 6.4 0.0 6.4 1 1
1005 1 . . . . . 5.67 0.0 5.67 1 1
1006 1 . . . . . 6.4 0.0 6.4 1 1
1007 1 . . . . . 4.97 0.0 4.97 1 1
1008 1 . . . . . 4.97 0.0 4.97 1 1
1009 1 . . . . . 6.18 0.0 6.18 1 1
1010 1 . . . . . 6.18 0.0 6.18 1 1
1011 1 . . . . . 3.84 0.0 3.84 1 1
1012 1 . . . . . 3.84 0.0 3.84 1 1
1013 1 . . . . . 5.96 0.0 5.96 1 1
1014 1 . . . . . 5.34 0.0 5.34 1 1
1015 1 . . . . . 5.34 0.0 5.34 1 1
1016 1 . . . . . 5.96 0.0 5.96 1 1
1017 1 . . . . . 5.96 0.0 5.96 1 1
1018 1 . . . . . 4.14 0.0 4.14 1 1
1019 1 . . . . . 4.14 0.0 4.14 1 1
1020 1 . . . . . 6.4 0.0 6.4 1 1
1021 1 . . . . . 6.4 0.0 6.4 1 1
1022 1 . . . . . 4.57 0.0 4.57 1 1
1023 1 . . . . . 3.66 0.0 3.66 1 1
1024 1 . . . . . 5.27 0.0 5.27 1 1
1025 1 . . . . . 3.42 0.0 3.42 1 1
1026 1 . . . . . 6.4 0.0 6.4 1 1
1027 1 . . . . . 6.18 0.0 6.18 1 1
1028 1 . . . . . 4.47 0.0 4.47 1 1
1029 1 . . . . . 6.4 0.0 6.4 1 1
1030 1 . . . . . 4.47 0.0 4.47 1 1
1031 1 . . . . . 6.4 0.0 6.4 1 1
1032 1 . . . . . 4.83 0.0 4.83 1 1
1033 1 . . . . . 6.4 0.0 6.4 1 1
1034 1 . . . . . 6.4 0.0 6.4 1 1
1035 1 . . . . . 6.4 0.0 6.4 1 1
1036 1 . . . . . 6.4 0.0 6.4 1 1
1037 1 . . . . . 6.4 0.0 6.4 1 1
1038 1 . . . . . 6.4 0.0 6.4 1 1
1039 1 . . . . . 5.28 0.0 5.28 1 1
1040 1 . . . . . 5.28 0.0 5.28 1 1
1041 1 . . . . . 6.4 0.0 6.4 1 1
1042 1 . . . . . 3.65 0.0 3.65 1 1
1043 1 . . . . . 5.75 0.0 5.75 1 1
1044 1 . . . . . 6.4 0.0 6.4 1 1
1045 1 . . . . . 5.75 0.0 5.75 1 1
1046 1 . . . . . 5.54 0.0 5.54 1 1
1047 1 . . . . . 6.4 0.0 6.4 1 1
1048 1 . . . . . 6.4 0.0 6.4 1 1
1049 1 . . . . . 6.4 0.0 6.4 1 1
1050 1 . . . . . 6.4 0.0 6.4 1 1
1051 1 . . . . . 6.4 0.0 6.4 1 1
1052 1 . . . . . 6.4 0.0 6.4 1 1
1053 1 . . . . . 5.21 0.0 5.21 1 1
1054 1 . . . . . 6.07 0.0 6.07 1 1
1055 1 . . . . . 6.07 0.0 6.07 1 1
1056 1 . . . . . 5.41 0.0 5.41 1 1
1057 1 . . . . . 6.4 0.0 6.4 1 1
1058 1 . . . . . 6.4 0.0 6.4 1 1
1059 1 . . . . . 5.91 0.0 5.91 1 1
1060 1 . . . . . 5.37 0.0 5.37 1 1
1061 1 . . . . . 6.07 0.0 6.07 1 1
1062 1 . . . . . 6.4 0.0 6.4 1 1
1063 1 . . . . . 6.4 0.0 6.4 1 1
1064 1 . . . . . 6.15 0.0 6.15 1 1
1065 1 . . . . . 6.4 0.0 6.4 1 1
1066 1 . . . . . 5.08 0.0 5.08 1 1
1067 1 . . . . . 6.4 0.0 6.4 1 1
1068 1 . . . . . 5.52 0.0 5.52 1 1
1069 1 . . . . . 6.4 0.0 6.4 1 1
1070 1 . . . . . 6.4 0.0 6.4 1 1
1071 1 . . . . . 5.28 0.0 5.28 1 1
1072 1 . . . . . 5.28 0.0 5.28 1 1
1073 1 . . . . . 6.29 0.0 6.29 1 1
1074 1 . . . . . 6.18 0.0 6.18 1 1
1075 1 . . . . . 6.18 0.0 6.18 1 1
1076 1 . . . . . 6.01 0.0 6.01 1 1
1077 1 . . . . . 5.96 0.0 5.96 1 1
1078 1 . . . . . 5.67 0.0 5.67 1 1
1079 1 . . . . . 6.4 0.0 6.4 1 1
1080 1 . . . . . 6.4 0.0 6.4 1 1
1081 1 . . . . . 6.4 0.0 6.4 1 1
1082 1 . . . . . 6.4 0.0 6.4 1 1
1083 1 . . . . . 6.4 0.0 6.4 1 1
1084 1 . . . . . 5.67 0.0 5.67 1 1
1085 1 . . . . . 6.4 0.0 6.4 1 1
1086 1 . . . . . 6.4 0.0 6.4 1 1
1087 1 . . . . . 6.4 0.0 6.4 1 1
1088 1 . . . . . 6.4 0.0 6.4 1 1
1089 1 . . . . . 6.4 0.0 6.4 1 1
1090 1 . . . . . 5.91 0.0 5.91 1 1
1091 1 . . . . . 6.29 0.0 6.29 1 1
1092 1 . . . . . 6.4 0.0 6.4 1 1
1093 1 . . . . . 5.94 0.0 5.94 1 1
1094 1 . . . . . 5.79 0.0 5.79 1 1
1095 1 . . . . . 5.37 0.0 5.37 1 1
1096 1 . . . . . 6.4 0.0 6.4 1 1
1097 1 . . . . . 5.75 0.0 5.75 1 1
1098 1 . . . . . 6.4 0.0 6.4 1 1
1099 1 . . . . . 6.4 0.0 6.4 1 1
1100 1 . . . . . 6.16 0.0 6.16 1 1
1101 1 . . . . . 5.34 0.0 5.34 1 1
1102 1 . . . . . 6.4 0.0 6.4 1 1
1103 1 . . . . . 4.98 0.0 4.98 1 1
1104 1 . . . . . 6.33 0.0 6.33 1 1
1105 1 . . . . . 6.4 0.0 6.4 1 1
1106 1 . . . . . 6.4 0.0 6.4 1 1
1107 1 . . . . . 6.4 0.0 6.4 1 1
1108 1 . . . . . 3.61 0.0 3.61 1 1
1109 1 . . . . . 5.77 0.0 5.77 1 1
1110 1 . . . . . 6.18 0.0 6.18 1 1
1111 1 . . . . . 6.4 0.0 6.4 1 1
1112 1 . . . . . 6.4 0.0 6.4 1 1
1113 1 . . . . . 4.63 0.0 4.63 1 1
1114 1 . . . . . 6.4 0.0 6.4 1 1
1115 1 . . . . . 6.34 0.0 6.34 1 1
1116 1 . . . . . 4.92 0.0 4.92 1 1
1117 1 . . . . . 6.12 0.0 6.12 1 1
1118 1 . . . . . 6.4 0.0 6.4 1 1
1119 1 . . . . . 6.25 0.0 6.25 1 1
1120 1 . . . . . 4.76 0.0 4.76 1 1
1121 1 . . . . . 6.4 0.0 6.4 1 1
1122 1 . . . . . 6.18 0.0 6.18 1 1
1123 1 . . . . . 5.6 0.0 5.6 1 1
1124 1 . . . . . 6.4 0.0 6.4 1 1
1125 1 . . . . . 4.81 0.0 4.81 1 1
1126 1 . . . . . 5.47 0.0 5.47 1 1
1127 1 . . . . . 3.97 0.0 3.97 1 1
1128 1 . . . . . 5.47 0.0 5.47 1 1
1129 1 . . . . . 5.26 0.0 5.26 1 1
1130 1 . . . . . 4.79 0.0 4.79 1 1
1131 1 . . . . . 4.79 0.0 4.79 1 1
1132 1 . . . . . 5.01 0.0 5.01 1 1
1133 1 . . . . . 4.35 0.0 4.35 1 1
1134 1 . . . . . 5.01 0.0 5.01 1 1
1135 1 . . . . . 4.91 0.0 4.91 1 1
1136 1 . . . . . 6.27 0.0 6.27 1 1
1137 1 . . . . . 6.04 0.0 6.04 1 1
1138 1 . . . . . 6.4 0.0 6.4 1 1
1139 1 . . . . . 6.4 0.0 6.4 1 1
1140 1 . . . . . 6.4 0.0 6.4 1 1
1141 1 . . . . . 6.4 0.0 6.4 1 1
1142 1 . . . . . 6.18 0.0 6.18 1 1
1143 1 . . . . . 6.12 0.0 6.12 1 1
1144 1 . . . . . 6.18 0.0 6.18 1 1
1145 1 . . . . . 3.61 0.0 3.61 1 1
1146 1 . . . . . 4.85 0.0 4.85 1 1
1147 1 . . . . . 6.28 0.0 6.28 1 1
1148 1 . . . . . 6.11 0.0 6.11 1 1
1149 1 . . . . . 5.32 0.0 5.32 1 1
1150 1 . . . . . 6.4 0.0 6.4 1 1
1151 1 . . . . . 5.26 0.0 5.26 1 1
1152 1 . . . . . 5.5 0.0 5.5 1 1
1153 1 . . . . . 5.83 0.0 5.83 1 1
1154 1 . . . . . 5.64 0.0 5.64 1 1
1155 1 . . . . . 6.4 0.0 6.4 1 1
1156 1 . . . . . 5.54 0.0 5.54 1 1
1157 1 . . . . . 6.4 0.0 6.4 1 1
1158 1 . . . . . 6.4 0.0 6.4 1 1
1159 1 . . . . . 6.4 0.0 6.4 1 1
1160 1 . . . . . 6.4 0.0 6.4 1 1
1161 1 . . . . . 6.3 0.0 6.3 1 1
1162 1 . . . . . 6.4 0.0 6.4 1 1
1163 1 . . . . . 6.24 0.0 6.24 1 1
1164 1 . . . . . 5.89 0.0 5.89 1 1
1165 1 . . . . . 6.4 0.0 6.4 1 1
1166 1 . . . . . 5.76 0.0 5.76 1 1
1167 1 . . . . . 6.4 0.0 6.4 1 1
1168 1 . . . . . 6.4 0.0 6.4 1 1
1169 1 . . . . . 6.4 0.0 6.4 1 1
1170 1 . . . . . 5.61 0.0 5.61 1 1
1171 1 . . . . . 6.4 0.0 6.4 1 1
1172 1 . . . . . 6.4 0.0 6.4 1 1
1173 1 . . . . . 6.4 0.0 6.4 1 1
1174 1 . . . . . 6.3 0.0 6.3 1 1
1175 1 . . . . . 6.4 0.0 6.4 1 1
1176 1 . . . . . 5.86 0.0 5.86 1 1
1177 1 . . . . . 5.82 0.0 5.82 1 1
1178 1 . . . . . 6.4 0.0 6.4 1 1
1179 1 . . . . . 5.3 0.0 5.3 1 1
1180 1 . . . . . 6.4 0.0 6.4 1 1
1181 1 . . . . . 5.62 0.0 5.62 1 1
1182 1 . . . . . 6.4 0.0 6.4 1 1
1183 1 . . . . . 6.4 0.0 6.4 1 1
1184 1 . . . . . 6.4 0.0 6.4 1 1
1185 1 . . . . . 4.37 0.0 4.37 1 1
1186 1 . . . . . 4.37 0.0 4.37 1 1
1187 1 . . . . . 6.4 0.0 6.4 1 1
1188 1 . . . . . 5.5 0.0 5.5 1 1
1189 1 . . . . . 4.3 0.0 4.3 1 1
1190 1 . . . . . 4.76 0.0 4.76 1 1
1191 1 . . . . . 5.09 0.0 5.09 1 1
1192 1 . . . . . 5.88 0.0 5.88 1 1
1193 1 . . . . . 6.4 0.0 6.4 1 1
1194 1 . . . . . 5.37 0.0 5.37 1 1
1195 1 . . . . . 4.34 0.0 4.34 1 1
1196 1 . . . . . 6.4 0.0 6.4 1 1
1197 1 . . . . . 5.77 0.0 5.77 1 1
1198 1 . . . . . 6.4 0.0 6.4 1 1
1199 1 . . . . . 5.99 0.0 5.99 1 1
1200 1 . . . . . 6.17 0.0 6.17 1 1
1201 1 . . . . . 4.92 0.0 4.92 1 1
1202 1 . . . . . 4.92 0.0 4.92 1 1
1203 1 . . . . . 6.4 0.0 6.4 1 1
1204 1 . . . . . 6.4 0.0 6.4 1 1
1205 1 . . . . . 5.64 0.0 5.64 1 1
1206 1 . . . . . 6.4 0.0 6.4 1 1
1207 1 . . . . . 6.19 0.0 6.19 1 1
1208 1 . . . . . 6.19 0.0 6.19 1 1
1209 1 . . . . . 6.4 0.0 6.4 1 1
1210 1 . . . . . 4.96 0.0 4.96 1 1
1211 1 . . . . . 5.73 0.0 5.73 1 1
1212 1 . . . . . 6.17 0.0 6.17 1 1
1213 1 . . . . . 4.69 0.0 4.69 1 1
1214 1 . . . . . 6.4 0.0 6.4 1 1
1215 1 . . . . . 6.4 0.0 6.4 1 1
1216 1 . . . . . 5.12 0.0 5.12 1 1
1217 1 . . . . . 6.4 0.0 6.4 1 1
1218 1 . . . . . 6.17 0.0 6.17 1 1
1219 1 . . . . . 5.67 0.0 5.67 1 1
1220 1 . . . . . 4.57 0.0 4.57 1 1
1221 1 . . . . . 4.62 0.0 4.62 1 1
1222 1 . . . . . 6.4 0.0 6.4 1 1
1223 1 . . . . . 6.4 0.0 6.4 1 1
1224 1 . . . . . 4.26 0.0 4.26 1 1
1225 1 . . . . . 6.34 0.0 6.34 1 1
1226 1 . . . . . 6.4 0.0 6.4 1 1
1227 1 . . . . . 5.25 0.0 5.25 1 1
1228 1 . . . . . 4.61 0.0 4.61 1 1
1229 1 . . . . . 5.25 0.0 5.25 1 1
1230 1 . . . . . 6.4 0.0 6.4 1 1
1231 1 . . . . . 6.18 0.0 6.18 1 1
1232 1 . . . . . 5.43 0.0 5.43 1 1
1233 1 . . . . . 6.18 0.0 6.18 1 1
1234 1 . . . . . 6.18 0.0 6.18 1 1
1235 1 . . . . . 5.35 0.0 5.35 1 1
1236 1 . . . . . 6.18 0.0 6.18 1 1
1237 1 . . . . . 5.81 0.0 5.81 1 1
1238 1 . . . . . 5.19 0.0 5.19 1 1
1239 1 . . . . . 5.81 0.0 5.81 1 1
1240 1 . . . . . 6.06 0.0 6.06 1 1
1241 1 . . . . . 4.18 0.0 4.18 1 1
1242 1 . . . . . 5.55 0.0 5.55 1 1
1243 1 . . . . . 6.4 0.0 6.4 1 1
1244 1 . . . . . 6.14 0.0 6.14 1 1
1245 1 . . . . . 6.18 0.0 6.18 1 1
1246 1 . . . . . 6.4 0.0 6.4 1 1
1247 1 . . . . . 6.4 0.0 6.4 1 1
1248 1 . . . . . 6.4 0.0 6.4 1 1
1249 1 . . . . . 5.63 0.0 5.63 1 1
1250 1 . . . . . 5.47 0.0 5.47 1 1
1251 1 . . . . . 6.4 0.0 6.4 1 1
1252 1 . . . . . 5.91 0.0 5.91 1 1
1253 1 . . . . . 6.4 0.0 6.4 1 1
1254 1 . . . . . 6.4 0.0 6.4 1 1
1255 1 . . . . . 6.18 0.0 6.18 1 1
1256 1 . . . . . 6.4 0.0 6.4 1 1
1257 1 . . . . . 6.18 0.0 6.18 1 1
1258 1 . . . . . 6.4 0.0 6.4 1 1
1259 1 . . . . . 6.18 0.0 6.18 1 1
1260 1 . . . . . 6.4 0.0 6.4 1 1
1261 1 . . . . . 5.12 0.0 5.12 1 1
1262 1 . . . . . 4.44 0.0 4.44 1 1
1263 1 . . . . . 4.58 0.0 4.58 1 1
1264 1 . . . . . 5.27 0.0 5.27 1 1
1265 1 . . . . . 4.42 0.0 4.42 1 1
1266 1 . . . . . 6.18 0.0 6.18 1 1
1267 1 . . . . . 5.59 0.0 5.59 1 1
1268 1 . . . . . 5.51 0.0 5.51 1 1
1269 1 . . . . . 5.26 0.0 5.26 1 1
1270 1 . . . . . 5.63 0.0 5.63 1 1
1271 1 . . . . . 5.6 0.0 5.6 1 1
1272 1 . . . . . 6.37 0.0 6.37 1 1
1273 1 . . . . . 6.4 0.0 6.4 1 1
1274 1 . . . . . 6.4 0.0 6.4 1 1
1275 1 . . . . . 6.4 0.0 6.4 1 1
1276 1 . . . . . 6.37 0.0 6.37 1 1
1277 1 . . . . . 6.4 0.0 6.4 1 1
1278 1 . . . . . 6.4 0.0 6.4 1 1
1279 1 . . . . . 6.4 0.0 6.4 1 1
1280 1 . . . . . 5.33 0.0 5.33 1 1
1281 1 . . . . . 6.18 0.0 6.18 1 1
1282 1 . . . . . 5.96 0.0 5.96 1 1
1283 1 . . . . . 6.18 0.0 6.18 1 1
1284 1 . . . . . 5.94 0.0 5.94 1 1
1285 1 . . . . . 3.97 0.0 3.97 1 1
1286 1 . . . . . 4.19 0.0 4.19 1 1
1287 1 . . . . . 4.11 0.0 4.11 1 1
1288 1 . . . . . 6.18 0.0 6.18 1 1
1289 1 . . . . . 5.95 0.0 5.95 1 1
1290 1 . . . . . 6.4 0.0 6.4 1 1
1291 1 . . . . . 6.32 0.0 6.32 1 1
1292 1 . . . . . 4.83 0.0 4.83 1 1
1293 1 . . . . . 6.39 0.0 6.39 1 1
1294 1 . . . . . 6.4 0.0 6.4 1 1
1295 1 . . . . . 5.62 0.0 5.62 1 1
1296 1 . . . . . 6.4 0.0 6.4 1 1
1297 1 . . . . . 6.4 0.0 6.4 1 1
1298 1 . . . . . 6.27 0.0 6.27 1 1
1299 1 . . . . . 6.4 0.0 6.4 1 1
1300 1 . . . . . 6.4 0.0 6.4 1 1
1301 1 . . . . . 4.2 0.0 4.2 1 1
1302 1 . . . . . 5.48 0.0 5.48 1 1
1303 1 . . . . . 6.4 0.0 6.4 1 1
1304 1 . . . . . 6.18 0.0 6.18 1 1
1305 1 . . . . . 3.92 0.0 3.92 1 1
1306 1 . . . . . 5.34 0.0 5.34 1 1
1307 1 . . . . . 6.4 0.0 6.4 1 1
1308 1 . . . . . 4.54 0.0 4.54 1 1
1309 1 . . . . . 4.48 0.0 4.48 1 1
1310 1 . . . . . 3.34 0.0 3.34 1 1
1311 1 . . . . . 5.51 0.0 5.51 1 1
1312 1 . . . . . 6.4 0.0 6.4 1 1
1313 1 . . . . . 6.4 0.0 6.4 1 1
1314 1 . . . . . 4.62 0.0 4.62 1 1
1315 1 . . . . . 5.73 0.0 5.73 1 1
1316 1 . . . . . 5.36 0.0 5.36 1 1
1317 1 . . . . . 5.42 0.0 5.42 1 1
1318 1 . . . . . 5.42 0.0 5.42 1 1
1319 1 . . . . . 6.18 0.0 6.18 1 1
1320 1 . . . . . 5.09 0.0 5.09 1 1
1321 1 . . . . . 4.3 0.0 4.3 1 1
1322 1 . . . . . 5.09 0.0 5.09 1 1
1323 1 . . . . . 5.76 0.0 5.76 1 1
1324 1 . . . . . 6.4 0.0 6.4 1 1
1325 1 . . . . . 5.77 0.0 5.77 1 1
1326 1 . . . . . 4.94 0.0 4.94 1 1
1327 1 . . . . . 5.77 0.0 5.77 1 1
1328 1 . . . . . 6.4 0.0 6.4 1 1
1329 1 . . . . . 6.4 0.0 6.4 1 1
1330 1 . . . . . 6.4 0.0 6.4 1 1
1331 1 . . . . . 4.71 0.0 4.71 1 1
1332 1 . . . . . 6.15 0.0 6.15 1 1
1333 1 . . . . . 5.01 0.0 5.01 1 1
1334 1 . . . . . 6.4 0.0 6.4 1 1
1335 1 . . . . . 6.4 0.0 6.4 1 1
1336 1 . . . . . 6.18 0.0 6.18 1 1
1337 1 . . . . . 6.18 0.0 6.18 1 1
1338 1 . . . . . 5.69 0.0 5.69 1 1
1339 1 . . . . . 6.18 0.0 6.18 1 1
1340 1 . . . . . 4.54 0.0 4.54 1 1
1341 1 . . . . . 4.54 0.0 4.54 1 1
1342 1 . . . . . 5.51 0.0 5.51 1 1
1343 1 . . . . . 6.4 0.0 6.4 1 1
1344 1 . . . . . 6.4 0.0 6.4 1 1
1345 1 . . . . . 6.4 0.0 6.4 1 1
1346 1 . . . . . 6.4 0.0 6.4 1 1
1347 1 . . . . . 5.03 0.0 5.03 1 1
1348 1 . . . . . 6.18 0.0 6.18 1 1
1349 1 . . . . . 5.32 0.0 5.32 1 1
1350 1 . . . . . 4.99 0.0 4.99 1 1
1351 1 . . . . . 4.1 0.0 4.1 1 1
1352 1 . . . . . 4.99 0.0 4.99 1 1
1353 1 . . . . . 4.45 0.0 4.45 1 1
1354 1 . . . . . 6.18 0.0 6.18 1 1
1355 1 . . . . . 6.04 0.0 6.04 1 1
1356 1 . . . . . 6.4 0.0 6.4 1 1
1357 1 . . . . . 5.02 0.0 5.02 1 1
1358 1 . . . . . 6.28 0.0 6.28 1 1
1359 1 . . . . . 6.4 0.0 6.4 1 1
1360 1 . . . . . 6.4 0.0 6.4 1 1
1361 1 . . . . . 6.4 0.0 6.4 1 1
1362 1 . . . . . 6.4 0.0 6.4 1 1
1363 1 . . . . . 5.58 0.0 5.58 1 1
1364 1 . . . . . 6.4 0.0 6.4 1 1
1365 1 . . . . . 6.4 0.0 6.4 1 1
1366 1 . . . . . 6.4 0.0 6.4 1 1
1367 1 . . . . . 6.4 0.0 6.4 1 1
1368 1 . . . . . 6.4 0.0 6.4 1 1
1369 1 . . . . . 3.82 0.0 3.82 1 1
1370 1 . . . . . 5.04 0.0 5.04 1 1
1371 1 . . . . . 5.31 0.0 5.31 1 1
1372 1 . . . . . 6.01 0.0 6.01 1 1
1373 1 . . . . . 6.4 0.0 6.4 1 1
1374 1 . . . . . 6.4 0.0 6.4 1 1
1375 1 . . . . . 5.01 0.0 5.01 1 1
1376 1 . . . . . 6.4 0.0 6.4 1 1
1377 1 . . . . . 5.84 0.0 5.84 1 1
1378 1 . . . . . 6.4 0.0 6.4 1 1
1379 1 . . . . . 6.05 0.0 6.05 1 1
1380 1 . . . . . 6.4 0.0 6.4 1 1
1381 1 . . . . . 6.4 0.0 6.4 1 1
1382 1 . . . . . 6.4 0.0 6.4 1 1
1383 1 . . . . . 6.4 0.0 6.4 1 1
1384 1 . . . . . 5.69 0.0 5.69 1 1
1385 1 . . . . . 5.58 0.0 5.58 1 1
1386 1 . . . . . 5.25 0.0 5.25 1 1
1387 1 . . . . . 6.4 0.0 6.4 1 1
1388 1 . . . . . 6.4 0.0 6.4 1 1
1389 1 . . . . . 3.84 0.0 3.84 1 1
1390 1 . . . . . 6.4 0.0 6.4 1 1
1391 1 . . . . . 6.4 0.0 6.4 1 1
1392 1 . . . . . 6.4 0.0 6.4 1 1
1393 1 . . . . . 6.4 0.0 6.4 1 1
1394 1 . . . . . 5.5 0.0 5.5 1 1
1395 1 . . . . . 5.41 0.0 5.41 1 1
1396 1 . . . . . 4.99 0.0 4.99 1 1
1397 1 . . . . . 5.3 0.0 5.3 1 1
1398 1 . . . . . 4.02 0.0 4.02 1 1
1399 1 . . . . . 4.84 0.0 4.84 1 1
1400 1 . . . . . 4.74 0.0 4.74 1 1
1401 1 . . . . . 4.01 0.0 4.01 1 1
1402 1 . . . . . 4.98 0.0 4.98 1 1
1403 1 . . . . . 6.3 0.0 6.3 1 1
1404 1 . . . . . 6.3 0.0 6.3 1 1
1405 1 . . . . . 5.74 0.0 5.74 1 1
1406 1 . . . . . 6.12 0.0 6.12 1 1
1407 1 . . . . . 4.08 0.0 4.08 1 1
1408 1 . . . . . 4.94 0.0 4.94 1 1
1409 1 . . . . . 5.55 0.0 5.55 1 1
1410 1 . . . . . 6.3 0.0 6.3 1 1
1411 1 . . . . . 5.44 0.0 5.44 1 1
1412 1 . . . . . 5.09 0.0 5.09 1 1
1413 1 . . . . . 4.8 0.0 4.8 1 1
1414 1 . . . . . 4.4 0.0 4.4 1 1
1415 1 . . . . . 5.2 0.0 5.2 1 1
1416 1 . . . . . 5.31 0.0 5.31 1 1
1417 1 . . . . . 5.55 0.0 5.55 1 1
1418 1 . . . . . 4.76 0.0 4.76 1 1
1419 1 . . . . . 4.96 0.0 4.96 1 1
1420 1 . . . . . 5.56 0.0 5.56 1 1
1421 1 . . . . . 4.56 0.0 4.56 1 1
1422 1 . . . . . 3.85 0.0 3.85 1 1
1423 1 . . . . . 6.3 0.0 6.3 1 1
1424 1 . . . . . 6.26 0.0 6.26 1 1
1425 1 . . . . . 4.69 0.0 4.69 1 1
1426 1 . . . . . 5.46 0.0 5.46 1 1
1427 1 . . . . . 5.46 0.0 5.46 1 1
1428 1 . . . . . 6.4 0.0 6.4 1 1
1429 1 . . . . . 6.4 0.0 6.4 1 1
1430 1 . . . . . 5.64 0.0 5.64 1 1
1431 1 . . . . . 4.74 0.0 4.74 1 1
1432 1 . . . . . 6.26 0.0 6.26 1 1
1433 1 . . . . . 4.69 0.0 4.69 1 1
1434 1 . . . . . 5.46 0.0 5.46 1 1
1435 1 . . . . . 5.46 0.0 5.46 1 1
1436 1 . . . . . 6.4 0.0 6.4 1 1
1437 1 . . . . . 6.4 0.0 6.4 1 1
1438 1 . . . . . 5.64 0.0 5.64 1 1
1439 1 . . . . . 4.74 0.0 4.74 1 1
1440 1 . . . . . 5.41 0.0 5.41 1 1
1441 1 . . . . . 6.4 0.0 6.4 1 1
1442 1 . . . . . 6.4 0.0 6.4 1 1
1443 1 . . . . . 6.37 0.0 6.37 1 1
1444 1 . . . . . 4.23 0.0 4.23 1 1
1445 1 . . . . . 6.18 0.0 6.18 1 1
1446 1 . . . . . 5.22 0.0 5.22 1 1
1447 1 . . . . . 4.51 0.0 4.51 1 1
1448 1 . . . . . 5.22 0.0 5.22 1 1
1449 1 . . . . . 5.52 0.0 5.52 1 1
1450 1 . . . . . 6.37 0.0 6.37 1 1
1451 1 . . . . . 6.27 0.0 6.27 1 1
1452 1 . . . . . 5.16 0.0 5.16 1 1
1453 1 . . . . . 6.3 0.0 6.3 1 1
1454 1 . . . . . 5.39 0.0 5.39 1 1
1455 1 . . . . . 6.4 0.0 6.4 1 1
1456 1 . . . . . 3.59 0.0 3.59 1 1
1457 1 . . . . . 4.89 0.0 4.89 1 1
1458 1 . . . . . 5.45 0.0 5.45 1 1
1459 1 . . . . . 5.57 0.0 5.57 1 1
1460 1 . . . . . 5.64 0.0 5.64 1 1
1461 1 . . . . . 4.4 0.0 4.4 1 1
1462 1 . . . . . 4.72 0.0 4.72 1 1
1463 1 . . . . . 5.48 0.0 5.48 1 1
1464 1 . . . . . 5.04 0.0 5.04 1 1
1465 1 . . . . . 5.04 0.0 5.04 1 1
1466 1 . . . . . 4.83 0.0 4.83 1 1
1467 1 . . . . . 5.21 0.0 5.21 1 1
1468 1 . . . . . 6.4 0.0 6.4 1 1
1469 1 . . . . . 6.05 0.0 6.05 1 1
1470 1 . . . . . 6.4 0.0 6.4 1 1
1471 1 . . . . . 6.05 0.0 6.05 1 1
1472 1 . . . . . 6.35 0.0 6.35 1 1
1473 1 . . . . . 6.4 0.0 6.4 1 1
1474 1 . . . . . 4.71 0.0 4.71 1 1
1475 1 . . . . . 6.4 0.0 6.4 1 1
1476 1 . . . . . 6.22 0.0 6.22 1 1
1477 1 . . . . . 6.4 0.0 6.4 1 1
1478 1 . . . . . 6.18 0.0 6.18 1 1
1479 1 . . . . . 4.51 0.0 4.51 1 1
1480 1 . . . . . 4.56 0.0 4.56 1 1
1481 1 . . . . . 5.8 0.0 5.8 1 1
1482 1 . . . . . 6.3 0.0 6.3 1 1
1483 1 . . . . . 6.4 0.0 6.4 1 1
1484 1 . . . . . 6.4 0.0 6.4 1 1
1485 1 . . . . . 6.07 0.0 6.07 1 1
1486 1 . . . . . 6.18 0.0 6.18 1 1
1487 1 . . . . . 5.43 0.0 5.43 1 1
1488 1 . . . . . 6.4 0.0 6.4 1 1
1489 1 . . . . . 5.08 0.0 5.08 1 1
1490 1 . . . . . 5.54 0.0 5.54 1 1
1491 1 . . . . . 6.18 0.0 6.18 1 1
1492 1 . . . . . 4.75 0.0 4.75 1 1
1493 1 . . . . . 6.28 0.0 6.28 1 1
1494 1 . . . . . 5.67 0.0 5.67 1 1
1495 1 . . . . . 5.02 0.0 5.02 1 1
1496 1 . . . . . 6.4 0.0 6.4 1 1
1497 1 . . . . . 6.4 0.0 6.4 1 1
1498 1 . . . . . 6.4 0.0 6.4 1 1
1499 1 . . . . . 5.51 0.0 5.51 1 1
1500 1 . . . . . 6.18 0.0 6.18 1 1
1501 1 . . . . . 5.32 0.0 5.32 1 1
1502 1 . . . . . 5.27 0.0 5.27 1 1
1503 1 . . . . . 6.4 0.0 6.4 1 1
1504 1 . . . . . 3.57 0.0 3.57 1 1
1505 1 . . . . . 6.16 0.0 6.16 1 1
1506 1 . . . . . 5.88 0.0 5.88 1 1
1507 1 . . . . . 5.18 0.0 5.18 1 1
1508 1 . . . . . 6.4 0.0 6.4 1 1
1509 1 . . . . . 4.42 0.0 4.42 1 1
1510 1 . . . . . 5.96 0.0 5.96 1 1
1511 1 . . . . . 5.99 0.0 5.99 1 1
1512 1 . . . . . 6.18 0.0 6.18 1 1
1513 1 . . . . . 5.12 0.0 5.12 1 1
1514 1 . . . . . 6.18 0.0 6.18 1 1
1515 1 . . . . . 4.71 0.0 4.71 1 1
1516 1 . . . . . 4.4 0.0 4.4 1 1
1517 1 . . . . . 5.59 0.0 5.59 1 1
1518 1 . . . . . 5.51 0.0 5.51 1 1
1519 1 . . . . . 5.38 0.0 5.38 1 1
1520 1 . . . . . 5.07 0.0 5.07 1 1
1521 1 . . . . . 6.4 0.0 6.4 1 1
1522 1 . . . . . 5.38 0.0 5.38 1 1
1523 1 . . . . . 5.07 0.0 5.07 1 1
1524 1 . . . . . 6.4 0.0 6.4 1 1
1525 1 . . . . . 5.47 0.0 5.47 1 1
1526 1 . . . . . 4.52 0.0 4.52 1 1
1527 1 . . . . . 4.11 0.0 4.11 1 1
1528 1 . . . . . 6.4 0.0 6.4 1 1
1529 1 . . . . . 6.4 0.0 6.4 1 1
1530 1 . . . . . 4.18 0.0 4.18 1 1
1531 1 . . . . . 3.62 0.0 3.62 1 1
1532 1 . . . . . 6.4 0.0 6.4 1 1
1533 1 . . . . . 4.07 0.0 4.07 1 1
1534 1 . . . . . 5.41 0.0 5.41 1 1
1535 1 . . . . . 6.4 0.0 6.4 1 1
1536 1 . . . . . 6.4 0.0 6.4 1 1
1537 1 . . . . . 3.86 0.0 3.86 1 1
1538 1 . . . . . 6.4 0.0 6.4 1 1
1539 1 . . . . . 4.25 0.0 4.25 1 1
1540 1 . . . . . 3.45 0.0 3.45 1 1
1541 1 . . . . . 6.4 0.0 6.4 1 1
1542 1 . . . . . 5.54 0.0 5.54 1 1
1543 1 . . . . . 6.3 0.0 6.3 1 1
1544 1 . . . . . 5.68 0.0 5.68 1 1
1545 1 . . . . . 6.4 0.0 6.4 1 1
1546 1 . . . . . 6.4 0.0 6.4 1 1
1547 1 . . . . . 6.4 0.0 6.4 1 1
1548 1 . . . . . 6.4 0.0 6.4 1 1
1549 1 . . . . . 5.36 0.0 5.36 1 1
1550 1 . . . . . 6.4 0.0 6.4 1 1
1551 1 . . . . . 6.31 0.0 6.31 1 1
1552 1 . . . . . 5.54 0.0 5.54 1 1
1553 1 . . . . . 4.63 0.0 4.63 1 1
1554 1 . . . . . 5.54 0.0 5.54 1 1
1555 1 . . . . . 5.36 0.0 5.36 1 1
1556 1 . . . . . 5.99 0.0 5.99 1 1
1557 1 . . . . . 4.52 0.0 4.52 1 1
1558 1 . . . . . 5.25 0.0 5.25 1 1
1559 1 . . . . . 6.4 0.0 6.4 1 1
1560 1 . . . . . 6.31 0.0 6.31 1 1
1561 1 . . . . . 6.4 0.0 6.4 1 1
1562 1 . . . . . 5.21 0.0 5.21 1 1
1563 1 . . . . . 6.4 0.0 6.4 1 1
1564 1 . . . . . 6.4 0.0 6.4 1 1
1565 1 . . . . . 5.86 0.0 5.86 1 1
1566 1 . . . . . 6.4 0.0 6.4 1 1
1567 1 . . . . . 5.61 0.0 5.61 1 1
1568 1 . . . . . 4.92 0.0 4.92 1 1
1569 1 . . . . . 5.51 0.0 5.51 1 1
1570 1 . . . . . 5.26 0.0 5.26 1 1
1571 1 . . . . . 5.95 0.0 5.95 1 1
1572 1 . . . . . 6.4 0.0 6.4 1 1
1573 1 . . . . . 6.4 0.0 6.4 1 1
1574 1 . . . . . 6.4 0.0 6.4 1 1
1575 1 . . . . . 6.4 0.0 6.4 1 1
1576 1 . . . . . 4.81 0.0 4.81 1 1
1577 1 . . . . . 5.56 0.0 5.56 1 1
1578 1 . . . . . 4.7 0.0 4.7 1 1
1579 1 . . . . . 4.54 0.0 4.54 1 1
1580 1 . . . . . 4.55 0.0 4.55 1 1
1581 1 . . . . . 5.47 0.0 5.47 1 1
1582 1 . . . . . 5.51 0.0 5.51 1 1
1583 1 . . . . . 6.4 0.0 6.4 1 1
1584 1 . . . . . 6.4 0.0 6.4 1 1
1585 1 . . . . . 6.4 0.0 6.4 1 1
1586 1 . . . . . 5.21 0.0 5.21 1 1
1587 1 . . . . . 6.4 0.0 6.4 1 1
1588 1 . . . . . 6.4 0.0 6.4 1 1
1589 1 . . . . . 6.4 0.0 6.4 1 1
1590 1 . . . . . 6.4 0.0 6.4 1 1
1591 1 . . . . . 6.4 0.0 6.4 1 1
1592 1 . . . . . 6.4 0.0 6.4 1 1
1593 1 . . . . . 5.21 0.0 5.21 1 1
1594 1 . . . . . 6.4 0.0 6.4 1 1
1595 1 . . . . . 6.4 0.0 6.4 1 1
1596 1 . . . . . 6.4 0.0 6.4 1 1
1597 1 . . . . . 4.46 0.0 4.46 1 1
1598 1 . . . . . 5.66 0.0 5.66 1 1
1599 1 . . . . . 6.18 0.0 6.18 1 1
1600 1 . . . . . 6.13 0.0 6.13 1 1
1601 1 . . . . . 5.12 0.0 5.12 1 1
1602 1 . . . . . 6.13 0.0 6.13 1 1
1603 1 . . . . . 5.9 0.0 5.9 1 1
1604 1 . . . . . 5.68 0.0 5.68 1 1
1605 1 . . . . . 5.36 0.0 5.36 1 1
1606 1 . . . . . 6.21 0.0 6.21 1 1
1607 1 . . . . . 6.21 0.0 6.21 1 1
1608 1 . . . . . 5.85 0.0 5.85 1 1
1609 1 . . . . . 6.0 0.0 6.0 1 1
1610 1 . . . . . 5.98 0.0 5.98 1 1
1611 1 . . . . . 5.68 0.0 5.68 1 1
1612 1 . . . . . 5.13 0.0 5.13 1 1
1613 1 . . . . . 6.03 0.0 6.03 1 1
1614 1 . . . . . 5.97 0.0 5.97 1 1
1615 1 . . . . . 5.01 0.0 5.01 1 1
1616 1 . . . . . 5.97 0.0 5.97 1 1
1617 1 . . . . . 5.28 0.0 5.28 1 1
1618 1 . . . . . 4.54 0.0 4.54 1 1
1619 1 . . . . . 5.82 0.0 5.82 1 1
1620 1 . . . . . 5.5 0.0 5.5 1 1
1621 1 . . . . . 4.54 0.0 4.54 1 1
1622 1 . . . . . 5.44 0.0 5.44 1 1
1623 1 . . . . . 6.4 0.0 6.4 1 1
1624 1 . . . . . 6.08 0.0 6.08 1 1
1625 1 . . . . . 4.98 0.0 4.98 1 1
1626 1 . . . . . 6.08 0.0 6.08 1 1
1627 1 . . . . . 6.4 0.0 6.4 1 1
1628 1 . . . . . 5.27 0.0 5.27 1 1
1629 1 . . . . . 5.91 0.0 5.91 1 1
1630 1 . . . . . 5.55 0.0 5.55 1 1
1631 1 . . . . . 6.4 0.0 6.4 1 1
1632 1 . . . . . 5.97 0.0 5.97 1 1
1633 1 . . . . . 5.43 0.0 5.43 1 1
1634 1 . . . . . 4.56 0.0 4.56 1 1
1635 1 . . . . . 5.64 0.0 5.64 1 1
1636 1 . . . . . 5.47 0.0 5.47 1 1
1637 1 . . . . . 5.68 0.0 5.68 1 1
1638 1 . . . . . 5.68 0.0 5.68 1 1
1639 1 . . . . . 6.4 0.0 6.4 1 1
1640 1 . . . . . 6.4 0.0 6.4 1 1
1641 1 . . . . . 6.4 0.0 6.4 1 1
1642 1 . . . . . 4.99 0.0 4.99 1 1
1643 1 . . . . . 4.26 0.0 4.26 1 1
1644 1 . . . . . 5.19 0.0 5.19 1 1
1645 1 . . . . . 4.23 0.0 4.23 1 1
1646 1 . . . . . 6.03 0.0 6.03 1 1
1647 1 . . . . . 5.18 0.0 5.18 1 1
1648 1 . . . . . 6.03 0.0 6.03 1 1
1649 1 . . . . . 6.2 0.0 6.2 1 1
1650 1 . . . . . 6.4 0.0 6.4 1 1
1651 1 . . . . . 4.95 0.0 4.95 1 1
1652 1 . . . . . 4.13 0.0 4.13 1 1
1653 1 . . . . . 6.4 0.0 6.4 1 1
1654 1 . . . . . 5.19 0.0 5.19 1 1
1655 1 . . . . . 5.53 0.0 5.53 1 1
1656 1 . . . . . 6.4 0.0 6.4 1 1
1657 1 . . . . . 6.4 0.0 6.4 1 1
1658 1 . . . . . 5.74 0.0 5.74 1 1
1659 1 . . . . . 4.48 0.0 4.48 1 1
1660 1 . . . . . 6.4 0.0 6.4 1 1
1661 1 . . . . . 6.4 0.0 6.4 1 1
1662 1 . . . . . 6.17 0.0 6.17 1 1
1663 1 . . . . . 6.4 0.0 6.4 1 1
1664 1 . . . . . 5.78 0.0 5.78 1 1
1665 1 . . . . . 6.4 0.0 6.4 1 1
1666 1 . . . . . 5.51 0.0 5.51 1 1
1667 1 . . . . . 4.76 0.0 4.76 1 1
1668 1 . . . . . 5.51 0.0 5.51 1 1
1669 1 . . . . . 4.63 0.0 4.63 1 1
1670 1 . . . . . 6.29 0.0 6.29 1 1
1671 1 . . . . . 5.15 0.0 5.15 1 1
1672 1 . . . . . 6.29 0.0 6.29 1 1
1673 1 . . . . . 6.4 0.0 6.4 1 1
1674 1 . . . . . 6.4 0.0 6.4 1 1
1675 1 . . . . . 6.26 0.0 6.26 1 1
1676 1 . . . . . 5.14 0.0 5.14 1 1
1677 1 . . . . . 6.4 0.0 6.4 1 1
1678 1 . . . . . 6.4 0.0 6.4 1 1
1679 1 . . . . . 6.3 0.0 6.3 1 1
1680 1 . . . . . 6.31 0.0 6.31 1 1
1681 1 . . . . . 6.4 0.0 6.4 1 1
1682 1 . . . . . 6.4 0.0 6.4 1 1
1683 1 . . . . . 5.0 0.0 5.0 1 1
1684 1 . . . . . 5.35 0.0 5.35 1 1
1685 1 . . . . . 5.31 0.0 5.31 1 1
1686 1 . . . . . 4.64 0.0 4.64 1 1
1687 1 . . . . . 5.31 0.0 5.31 1 1
1688 1 . . . . . 5.72 0.0 5.72 1 1
1689 1 . . . . . 6.4 0.0 6.4 1 1
1690 1 . . . . . 5.62 0.0 5.62 1 1
1691 1 . . . . . 6.4 0.0 6.4 1 1
1692 1 . . . . . 6.4 0.0 6.4 1 1
1693 1 . . . . . 5.24 0.0 5.24 1 1
1694 1 . . . . . 6.18 0.0 6.18 1 1
1695 1 . . . . . 5.25 0.0 5.25 1 1
1696 1 . . . . . 6.18 0.0 6.18 1 1
1697 1 . . . . . 6.18 0.0 6.18 1 1
1698 1 . . . . . 5.91 0.0 5.91 1 1
1699 1 . . . . . 5.4 0.0 5.4 1 1
1700 1 . . . . . 5.99 0.0 5.99 1 1
1701 1 . . . . . 5.4 0.0 5.4 1 1
1702 1 . . . . . 5.99 0.0 5.99 1 1
1703 1 . . . . . 6.4 0.0 6.4 1 1
1704 1 . . . . . 6.4 0.0 6.4 1 1
1705 1 . . . . . 5.39 0.0 5.39 1 1
1706 1 . . . . . 5.39 0.0 5.39 1 1
1707 1 . . . . . 5.61 0.0 5.61 1 1
1708 1 . . . . . 6.18 0.0 6.18 1 1
1709 1 . . . . . 6.4 0.0 6.4 1 1
1710 1 . . . . . 6.18 0.0 6.18 1 1
1711 1 . . . . . 4.81 0.0 4.81 1 1
1712 1 . . . . . 5.4 0.0 5.4 1 1
1713 1 . . . . . 6.4 0.0 6.4 1 1
1714 1 . . . . . 5.28 0.0 5.28 1 1
1715 1 . . . . . 5.85 0.0 5.85 1 1
1716 1 . . . . . 5.17 0.0 5.17 1 1
1717 1 . . . . . 6.07 0.0 6.07 1 1
1718 1 . . . . . 6.17 0.0 6.17 1 1
1719 1 . . . . . 5.8 0.0 5.8 1 1
1720 1 . . . . . 5.06 0.0 5.06 1 1
1721 1 . . . . . 5.8 0.0 5.8 1 1
1722 1 . . . . . 6.4 0.0 6.4 1 1
1723 1 . . . . . 4.97 0.0 4.97 1 1
1724 1 . . . . . 6.23 0.0 6.23 1 1
1725 1 . . . . . 5.24 0.0 5.24 1 1
1726 1 . . . . . 3.98 0.0 3.98 1 1
1727 1 . . . . . 5.24 0.0 5.24 1 1
1728 1 . . . . . 5.43 0.0 5.43 1 1
1729 1 . . . . . 4.63 0.0 4.63 1 1
1730 1 . . . . . 5.03 0.0 5.03 1 1
1731 1 . . . . . 3.17 0.0 3.17 1 1
1732 1 . . . . . 4.2 0.0 4.2 1 1
1733 1 . . . . . 6.17 0.0 6.17 1 1
1734 1 . . . . . 5.9 0.0 5.9 1 1
1735 1 . . . . . 6.4 0.0 6.4 1 1
1736 1 . . . . . 3.66 0.0 3.66 1 1
1737 1 . . . . . 6.17 0.0 6.17 1 1
1738 1 . . . . . 5.9 0.0 5.9 1 1
1739 1 . . . . . 6.4 0.0 6.4 1 1
1740 1 . . . . . 3.66 0.0 3.66 1 1
1741 1 . . . . . 5.47 0.0 5.47 1 1
1742 1 . . . . . 5.51 0.0 5.51 1 1
1743 1 . . . . . 5.96 0.0 5.96 1 1
1744 1 . . . . . 5.54 0.0 5.54 1 1
1745 1 . . . . . 4.34 0.0 4.34 1 1
1746 1 . . . . . 3.34 0.0 3.34 1 1
1747 1 . . . . . 5.51 0.0 5.51 1 1
1748 1 . . . . . 4.85 0.0 4.85 1 1
1749 1 . . . . . 5.62 0.0 5.62 1 1
1750 1 . . . . . 4.53 0.0 4.53 1 1
1751 1 . . . . . 6.4 0.0 6.4 1 1
1752 1 . . . . . 6.4 0.0 6.4 1 1
1753 1 . . . . . 6.4 0.0 6.4 1 1
1754 1 . . . . . 6.4 0.0 6.4 1 1
1755 1 . . . . . 6.4 0.0 6.4 1 1
1756 1 . . . . . 6.4 0.0 6.4 1 1
1757 1 . . . . . 6.4 0.0 6.4 1 1
1758 1 . . . . . 6.4 0.0 6.4 1 1
1759 1 . . . . . 6.4 0.0 6.4 1 1
1760 1 . . . . . 6.4 0.0 6.4 1 1
1761 1 . . . . . 6.4 0.0 6.4 1 1
1762 1 . . . . . 6.4 0.0 6.4 1 1
1763 1 . . . . . 5.38 0.0 5.38 1 1
1764 1 . . . . . 5.26 0.0 5.26 1 1
1765 1 . . . . . 5.65 0.0 5.65 1 1
1766 1 . . . . . 6.18 0.0 6.18 1 1
1767 1 . . . . . 6.18 0.0 6.18 1 1
1768 1 . . . . . 4.91 0.0 4.91 1 1
1769 1 . . . . . 5.51 0.0 5.51 1 1
1770 1 . . . . . 5.59 0.0 5.59 1 1
1771 1 . . . . . 5.09 0.0 5.09 1 1
1772 1 . . . . . 4.61 0.0 4.61 1 1
1773 1 . . . . . 6.18 0.0 6.18 1 1
1774 1 . . . . . 4.72 0.0 4.72 1 1
1775 1 . . . . . 5.96 0.0 5.96 1 1
1776 1 . . . . . 5.06 0.0 5.06 1 1
1777 1 . . . . . 6.13 0.0 6.13 1 1
1778 1 . . . . . 6.4 0.0 6.4 1 1
1779 1 . . . . . 5.6 0.0 5.6 1 1
1780 1 . . . . . 6.4 0.0 6.4 1 1
1781 1 . . . . . 5.42 0.0 5.42 1 1
1782 1 . . . . . 6.4 0.0 6.4 1 1
1783 1 . . . . . 6.4 0.0 6.4 1 1
1784 1 . . . . . 6.13 0.0 6.13 1 1
1785 1 . . . . . 6.4 0.0 6.4 1 1
1786 1 . . . . . 5.6 0.0 5.6 1 1
1787 1 . . . . . 6.4 0.0 6.4 1 1
1788 1 . . . . . 5.42 0.0 5.42 1 1
1789 1 . . . . . 6.4 0.0 6.4 1 1
1790 1 . . . . . 6.4 0.0 6.4 1 1
1791 1 . . . . . 4.66 0.0 4.66 1 1
1792 1 . . . . . 6.4 0.0 6.4 1 1
1793 1 . . . . . 6.4 0.0 6.4 1 1
1794 1 . . . . . 5.54 0.0 5.54 1 1
1795 1 . . . . . 6.18 0.0 6.18 1 1
1796 1 . . . . . 6.4 0.0 6.4 1 1
1797 1 . . . . . 6.29 0.0 6.29 1 1
1798 1 . . . . . 6.4 0.0 6.4 1 1
1799 1 . . . . . 5.45 0.0 5.45 1 1
1800 1 . . . . . 6.4 0.0 6.4 1 1
1801 1 . . . . . 6.4 0.0 6.4 1 1
1802 1 . . . . . 4.83 0.0 4.83 1 1
1803 1 . . . . . 4.95 0.0 4.95 1 1
1804 1 . . . . . 6.4 0.0 6.4 1 1
1805 1 . . . . . 6.4 0.0 6.4 1 1
1806 1 . . . . . 6.4 0.0 6.4 1 1
1807 1 . . . . . 6.4 0.0 6.4 1 1
1808 1 . . . . . 5.11 0.0 5.11 1 1
1809 1 . . . . . 5.18 0.0 5.18 1 1
1810 1 . . . . . 6.4 0.0 6.4 1 1
1811 1 . . . . . 6.4 0.0 6.4 1 1
1812 1 . . . . . 6.18 0.0 6.18 1 1
1813 1 . . . . . 6.0 0.0 6.0 1 1
1814 1 . . . . . 6.4 0.0 6.4 1 1
1815 1 . . . . . 6.4 0.0 6.4 1 1
1816 1 . . . . . 6.4 0.0 6.4 1 1
1817 1 . . . . . 5.87 0.0 5.87 1 1
1818 1 . . . . . 5.12 0.0 5.12 1 1
1819 1 . . . . . 6.25 0.0 6.25 1 1
1820 1 . . . . . 3.69 0.0 3.69 1 1
1821 1 . . . . . 6.1 0.0 6.1 1 1
1822 1 . . . . . 6.18 0.0 6.18 1 1
1823 1 . . . . . 4.22 0.0 4.22 1 1
1824 1 . . . . . 4.22 0.0 4.22 1 1
1825 1 . . . . . 6.4 0.0 6.4 1 1
1826 1 . . . . . 6.4 0.0 6.4 1 1
1827 1 . . . . . 5.46 0.0 5.46 1 1
1828 1 . . . . . 6.4 0.0 6.4 1 1
1829 1 . . . . . 6.4 0.0 6.4 1 1
1830 1 . . . . . 5.44 0.0 5.44 1 1
1831 1 . . . . . 4.75 0.0 4.75 1 1
1832 1 . . . . . 5.44 0.0 5.44 1 1
1833 1 . . . . . 6.0 0.0 6.0 1 1
1834 1 . . . . . 6.4 0.0 6.4 1 1
1835 1 . . . . . 6.4 0.0 6.4 1 1
1836 1 . . . . . 5.97 0.0 5.97 1 1
1837 1 . . . . . 6.18 0.0 6.18 1 1
1838 1 . . . . . 6.18 0.0 6.18 1 1
1839 1 . . . . . 5.07 0.0 5.07 1 1
1840 1 . . . . . 5.49 0.0 5.49 1 1
1841 1 . . . . . 6.03 0.0 6.03 1 1
1842 1 . . . . . 5.28 0.0 5.28 1 1
1843 1 . . . . . 5.01 0.0 5.01 1 1
1844 1 . . . . . 6.4 0.0 6.4 1 1
1845 1 . . . . . 6.4 0.0 6.4 1 1
1846 1 . . . . . 4.16 0.0 4.16 1 1
1847 1 . . . . . 6.4 0.0 6.4 1 1
1848 1 . . . . . 6.4 0.0 6.4 1 1
1849 1 . . . . . 5.4 0.0 5.4 1 1
1850 1 . . . . . 6.4 0.0 6.4 1 1
1851 1 . . . . . 5.73 0.0 5.73 1 1
1852 1 . . . . . 4.09 0.0 4.09 1 1
1853 1 . . . . . 4.38 0.0 4.38 1 1
1854 1 . . . . . 6.18 0.0 6.18 1 1
1855 1 . . . . . 4.06 0.0 4.06 1 1
1856 1 . . . . . 5.51 0.0 5.51 1 1
1857 1 . . . . . 5.25 0.0 5.25 1 1
1858 1 . . . . . 5.24 0.0 5.24 1 1
1859 1 . . . . . 4.78 0.0 4.78 1 1
1860 1 . . . . . 6.4 0.0 6.4 1 1
1861 1 . . . . . 5.24 0.0 5.24 1 1
1862 1 . . . . . 4.78 0.0 4.78 1 1
1863 1 . . . . . 6.4 0.0 6.4 1 1
1864 1 . . . . . 4.84 0.0 4.84 1 1
1865 1 . . . . . 5.96 0.0 5.96 1 1
1866 1 . . . . . 6.4 0.0 6.4 1 1
1867 1 . . . . . 6.4 0.0 6.4 1 1
1868 1 . . . . . 3.34 0.0 3.34 1 1
1869 1 . . . . . 4.28 0.0 4.28 1 1
1870 1 . . . . . 4.86 0.0 4.86 1 1
1871 1 . . . . . 5.51 0.0 5.51 1 1
1872 1 . . . . . 6.4 0.0 6.4 1 1
1873 1 . . . . . 5.09 0.0 5.09 1 1
1874 1 . . . . . 5.72 0.0 5.72 1 1
1875 1 . . . . . 6.4 0.0 6.4 1 1
1876 1 . . . . . 5.09 0.0 5.09 1 1
1877 1 . . . . . 5.72 0.0 5.72 1 1
1878 1 . . . . . 5.28 0.0 5.28 1 1
1879 1 . . . . . 6.18 0.0 6.18 1 1
1880 1 . . . . . 4.32 0.0 4.32 1 1
1881 1 . . . . . 5.33 0.0 5.33 1 1
1882 1 . . . . . 5.42 0.0 5.42 1 1
1883 1 . . . . . 6.4 0.0 6.4 1 1
1884 1 . . . . . 5.35 0.0 5.35 1 1
1885 1 . . . . . 6.4 0.0 6.4 1 1
1886 1 . . . . . 6.4 0.0 6.4 1 1
1887 1 . . . . . 5.35 0.0 5.35 1 1
1888 1 . . . . . 6.4 0.0 6.4 1 1
1889 1 . . . . . 4.41 0.0 4.41 1 1
1890 1 . . . . . 6.1 0.0 6.1 1 1
1891 1 . . . . . 6.3 0.0 6.3 1 1
1892 1 . . . . . 6.4 0.0 6.4 1 1
1893 1 . . . . . 5.13 0.0 5.13 1 1
1894 1 . . . . . 6.4 0.0 6.4 1 1
1895 1 . . . . . 5.38 0.0 5.38 1 1
1896 1 . . . . . 6.29 0.0 6.29 1 1
1897 1 . . . . . 6.4 0.0 6.4 1 1
1898 1 . . . . . 6.19 0.0 6.19 1 1
1899 1 . . . . . 6.18 0.0 6.18 1 1
1900 1 . . . . . 4.12 0.0 4.12 1 1
1901 1 . . . . . 6.4 0.0 6.4 1 1
1902 1 . . . . . 6.4 0.0 6.4 1 1
1903 1 . . . . . 5.17 0.0 5.17 1 1
1904 1 . . . . . 6.4 0.0 6.4 1 1
1905 1 . . . . . 4.9 0.0 4.9 1 1
1906 1 . . . . . 4.64 0.0 4.64 1 1
1907 1 . . . . . 5.25 0.0 5.25 1 1
1908 1 . . . . . 4.44 0.0 4.44 1 1
1909 1 . . . . . 5.25 0.0 5.25 1 1
1910 1 . . . . . 5.99 0.0 5.99 1 1
1911 1 . . . . . 6.4 0.0 6.4 1 1
1912 1 . . . . . 4.44 0.0 4.44 1 1
1913 1 . . . . . 4.52 0.0 4.52 1 1
1914 1 . . . . . 3.65 0.0 3.65 1 1
1915 1 . . . . . 5.14 0.0 5.14 1 1
1916 1 . . . . . 5.14 0.0 5.14 1 1
1917 1 . . . . . 5.63 0.0 5.63 1 1
1918 1 . . . . . 6.4 0.0 6.4 1 1
1919 1 . . . . . 5.08 0.0 5.08 1 1
1920 1 . . . . . 4.36 0.0 4.36 1 1
1921 1 . . . . . 5.08 0.0 5.08 1 1
1922 1 . . . . . 6.12 0.0 6.12 1 1
1923 1 . . . . . 4.81 0.0 4.81 1 1
1924 1 . . . . . 6.4 0.0 6.4 1 1
1925 1 . . . . . 4.33 0.0 4.33 1 1
1926 1 . . . . . 4.56 0.0 4.56 1 1
1927 1 . . . . . 6.01 0.0 6.01 1 1
1928 1 . . . . . 6.27 0.0 6.27 1 1
1929 1 . . . . . 6.16 0.0 6.16 1 1
1930 1 . . . . . 6.01 0.0 6.01 1 1
1931 1 . . . . . 6.4 0.0 6.4 1 1
1932 1 . . . . . 6.4 0.0 6.4 1 1
1933 1 . . . . . 6.33 0.0 6.33 1 1
1934 1 . . . . . 6.4 0.0 6.4 1 1
1935 1 . . . . . 6.4 0.0 6.4 1 1
1936 1 . . . . . 6.4 0.0 6.4 1 1
1937 1 . . . . . 6.4 0.0 6.4 1 1
1938 1 . . . . . 5.53 0.0 5.53 1 1
1939 1 . . . . . 4.83 0.0 4.83 1 1
1940 1 . . . . . 5.53 0.0 5.53 1 1
1941 1 . . . . . 6.4 0.0 6.4 1 1
1942 1 . . . . . 5.33 0.0 5.33 1 1
1943 1 . . . . . 6.4 0.0 6.4 1 1
1944 1 . . . . . 5.41 0.0 5.41 1 1
1945 1 . . . . . 6.4 0.0 6.4 1 1
1946 1 . . . . . 4.83 0.0 4.83 1 1
1947 1 . . . . . 6.4 0.0 6.4 1 1
1948 1 . . . . . 6.4 0.0 6.4 1 1
1949 1 . . . . . 4.26 0.0 4.26 1 1
1950 1 . . . . . 4.85 0.0 4.85 1 1
1951 1 . . . . . 5.73 0.0 5.73 1 1
1952 1 . . . . . 6.4 0.0 6.4 1 1
1953 1 . . . . . 6.18 0.0 6.18 1 1
1954 1 . . . . . 4.39 0.0 4.39 1 1
1955 1 . . . . . 6.18 0.0 6.18 1 1
1956 1 . . . . . 4.84 0.0 4.84 1 1
1957 1 . . . . . 4.11 0.0 4.11 1 1
1958 1 . . . . . 5.24 0.0 5.24 1 1
1959 1 . . . . . 5.24 0.0 5.24 1 1
1960 1 . . . . . 5.58 0.0 5.58 1 1
1961 1 . . . . . 5.0 0.0 5.0 1 1
1962 1 . . . . . 6.4 0.0 6.4 1 1
1963 1 . . . . . 6.4 0.0 6.4 1 1
1964 1 . . . . . 5.02 0.0 5.02 1 1
1965 1 . . . . . 6.4 0.0 6.4 1 1
1966 1 . . . . . 5.73 0.0 5.73 1 1
1967 1 . . . . . 6.4 0.0 6.4 1 1
1968 1 . . . . . 6.4 0.0 6.4 1 1
1969 1 . . . . . 5.02 0.0 5.02 1 1
1970 1 . . . . . 6.4 0.0 6.4 1 1
1971 1 . . . . . 5.73 0.0 5.73 1 1
1972 1 . . . . . 5.75 0.0 5.75 1 1
1973 1 . . . . . 6.18 0.0 6.18 1 1
1974 1 . . . . . 4.41 0.0 4.41 1 1
1975 1 . . . . . 6.18 0.0 6.18 1 1
1976 1 . . . . . 5.19 0.0 5.19 1 1
1977 1 . . . . . 5.11 0.0 5.11 1 1
1978 1 . . . . . 5.74 0.0 5.74 1 1
1979 1 . . . . . 6.4 0.0 6.4 1 1
1980 1 . . . . . 6.4 0.0 6.4 1 1
1981 1 . . . . . 4.91 0.0 4.91 1 1
1982 1 . . . . . 5.16 0.0 5.16 1 1
1983 1 . . . . . 6.4 0.0 6.4 1 1
1984 1 . . . . . 6.4 0.0 6.4 1 1
1985 1 . . . . . 6.4 0.0 6.4 1 1
1986 1 . . . . . 6.3 0.0 6.3 1 1
1987 1 . . . . . 5.74 0.0 5.74 1 1
1988 1 . . . . . 6.4 0.0 6.4 1 1
1989 1 . . . . . 5.52 0.0 5.52 1 1
1990 1 . . . . . 6.18 0.0 6.18 1 1
1991 1 . . . . . 6.18 0.0 6.18 1 1
1992 1 . . . . . 4.03 0.0 4.03 1 1
1993 1 . . . . . 6.4 0.0 6.4 1 1
1994 1 . . . . . 6.4 0.0 6.4 1 1
1995 1 . . . . . 5.8 0.0 5.8 1 1
1996 1 . . . . . 5.66 0.0 5.66 1 1
1997 1 . . . . . 6.4 0.0 6.4 1 1
1998 1 . . . . . 6.4 0.0 6.4 1 1
1999 1 . . . . . 5.64 0.0 5.64 1 1
2000 1 . . . . . 6.4 0.0 6.4 1 1
2001 1 . . . . . 5.71 0.0 5.71 1 1
2002 1 . . . . . 6.27 0.0 6.27 1 1
2003 1 . . . . . 5.88 0.0 5.88 1 1
2004 1 . . . . . 6.18 0.0 6.18 1 1
2005 1 . . . . . 5.98 0.0 5.98 1 1
2006 1 . . . . . 6.4 0.0 6.4 1 1
2007 1 . . . . . 5.02 0.0 5.02 1 1
2008 1 . . . . . 6.3 0.0 6.3 1 1
2009 1 . . . . . 6.3 0.0 6.3 1 1
2010 1 . . . . . 5.31 0.0 5.31 1 1
2011 1 . . . . . 4.56 0.0 4.56 1 1
2012 1 . . . . . 4.12 0.0 4.12 1 1
2013 1 . . . . . 4.51 0.0 4.51 1 1
2014 1 . . . . . 5.17 0.0 5.17 1 1
2015 1 . . . . . 6.3 0.0 6.3 1 1
2016 1 . . . . . 6.3 0.0 6.3 1 1
2017 1 . . . . . 4.74 0.0 4.74 1 1
2018 1 . . . . . 4.63 0.0 4.63 1 1
2019 1 . . . . . 4.99 0.0 4.99 1 1
2020 1 . . . . . 6.25 0.0 6.25 1 1
2021 1 . . . . . 4.16 0.0 4.16 1 1
2022 1 . . . . . 6.19 0.0 6.19 1 1
2023 1 . . . . . 5.04 0.0 5.04 1 1
2024 1 . . . . . 4.26 0.0 4.26 1 1
2025 1 . . . . . 6.27 0.0 6.27 1 1
2026 1 . . . . . 6.4 0.0 6.4 1 1
2027 1 . . . . . 5.12 0.0 5.12 1 1
2028 1 . . . . . 5.35 0.0 5.35 1 1
2029 1 . . . . . 5.73 0.0 5.73 1 1
2030 1 . . . . . 6.4 0.0 6.4 1 1
2031 1 . . . . . 4.91 0.0 4.91 1 1
2032 1 . . . . . 6.27 0.0 6.27 1 1
2033 1 . . . . . 6.4 0.0 6.4 1 1
2034 1 . . . . . 5.12 0.0 5.12 1 1
2035 1 . . . . . 5.35 0.0 5.35 1 1
2036 1 . . . . . 5.73 0.0 5.73 1 1
2037 1 . . . . . 6.4 0.0 6.4 1 1
2038 1 . . . . . 4.91 0.0 4.91 1 1
2039 1 . . . . . 6.4 0.0 6.4 1 1
2040 1 . . . . . 6.06 0.0 6.06 1 1
2041 1 . . . . . 6.4 0.0 6.4 1 1
2042 1 . . . . . 6.26 0.0 6.26 1 1
2043 1 . . . . . 6.4 0.0 6.4 1 1
2044 1 . . . . . 5.57 0.0 5.57 1 1
2045 1 . . . . . 6.4 0.0 6.4 1 1
2046 1 . . . . . 5.53 0.0 5.53 1 1
2047 1 . . . . . 6.4 0.0 6.4 1 1
2048 1 . . . . . 6.19 0.0 6.19 1 1
2049 1 . . . . . 6.06 0.0 6.06 1 1
2050 1 . . . . . 5.56 0.0 5.56 1 1
2051 1 . . . . . 6.4 0.0 6.4 1 1
2052 1 . . . . . 6.4 0.0 6.4 1 1
2053 1 . . . . . 4.23 0.0 4.23 1 1
2054 1 . . . . . 4.59 0.0 4.59 1 1
2055 1 . . . . . 5.65 0.0 5.65 1 1
2056 1 . . . . . 6.19 0.0 6.19 1 1
2057 1 . . . . . 6.4 0.0 6.4 1 1
2058 1 . . . . . 6.4 0.0 6.4 1 1
2059 1 . . . . . 5.68 0.0 5.68 1 1
2060 1 . . . . . 5.28 0.0 5.28 1 1
2061 1 . . . . . 4.79 0.0 4.79 1 1
2062 1 . . . . . 5.03 0.0 5.03 1 1
2063 1 . . . . . 6.4 0.0 6.4 1 1
2064 1 . . . . . 4.45 0.0 4.45 1 1
2065 1 . . . . . 6.4 0.0 6.4 1 1
2066 1 . . . . . 5.71 0.0 5.71 1 1
2067 1 . . . . . 6.18 0.0 6.18 1 1
2068 1 . . . . . 5.24 0.0 5.24 1 1
2069 1 . . . . . 6.4 0.0 6.4 1 1
2070 1 . . . . . 4.99 0.0 4.99 1 1
2071 1 . . . . . 4.99 0.0 4.99 1 1
2072 1 . . . . . 4.33 0.0 4.33 1 1
2073 1 . . . . . 4.99 0.0 4.99 1 1
2074 1 . . . . . 3.97 0.0 3.97 1 1
2075 1 . . . . . 4.37 0.0 4.37 1 1
2076 1 . . . . . 5.78 0.0 5.78 1 1
2077 1 . . . . . 4.98 0.0 4.98 1 1
2078 1 . . . . . 5.78 0.0 5.78 1 1
2079 1 . . . . . 5.46 0.0 5.46 1 1
2080 1 . . . . . 4.76 0.0 4.76 1 1
2081 1 . . . . . 4.77 0.0 4.77 1 1
2082 1 . . . . . 4.8 0.0 4.8 1 1
2083 1 . . . . . 6.4 0.0 6.4 1 1
2084 1 . . . . . 6.18 0.0 6.18 1 1
2085 1 . . . . . 6.4 0.0 6.4 1 1
2086 1 . . . . . 6.4 0.0 6.4 1 1
2087 1 . . . . . 6.3 0.0 6.3 1 1
2088 1 . . . . . 6.4 0.0 6.4 1 1
2089 1 . . . . . 6.18 0.0 6.18 1 1
2090 1 . . . . . 6.18 0.0 6.18 1 1
2091 1 . . . . . 5.45 0.0 5.45 1 1
2092 1 . . . . . 6.4 0.0 6.4 1 1
2093 1 . . . . . 6.4 0.0 6.4 1 1
2094 1 . . . . . 5.46 0.0 5.46 1 1
2095 1 . . . . . 5.94 0.0 5.94 1 1
2096 1 . . . . . 6.4 0.0 6.4 1 1
2097 1 . . . . . 6.4 0.0 6.4 1 1
2098 1 . . . . . 6.18 0.0 6.18 1 1
2099 1 . . . . . 6.4 0.0 6.4 1 1
2100 1 . . . . . 6.2 0.0 6.2 1 1
2101 1 . . . . . 6.4 0.0 6.4 1 1
2102 1 . . . . . 4.75 0.0 4.75 1 1
2103 1 . . . . . 5.61 0.0 5.61 1 1
2104 1 . . . . . 6.4 0.0 6.4 1 1
2105 1 . . . . . 6.22 0.0 6.22 1 1
2106 1 . . . . . 6.4 0.0 6.4 1 1
2107 1 . . . . . 6.4 0.0 6.4 1 1
2108 1 . . . . . 6.4 0.0 6.4 1 1
2109 1 . . . . . 4.96 0.0 4.96 1 1
2110 1 . . . . . 6.4 0.0 6.4 1 1
2111 1 . . . . . 5.7 0.0 5.7 1 1
2112 1 . . . . . 6.02 0.0 6.02 1 1
2113 1 . . . . . 6.4 0.0 6.4 1 1
2114 1 . . . . . 6.4 0.0 6.4 1 1
2115 1 . . . . . 5.34 0.0 5.34 1 1
2116 1 . . . . . 4.56 0.0 4.56 1 1
2117 1 . . . . . 5.34 0.0 5.34 1 1
2118 1 . . . . . 5.25 0.0 5.25 1 1
2119 1 . . . . . 5.86 0.0 5.86 1 1
2120 1 . . . . . 6.29 0.0 6.29 1 1
2121 1 . . . . . 6.4 0.0 6.4 1 1
2122 1 . . . . . 5.42 0.0 5.42 1 1
2123 1 . . . . . 4.03 0.0 4.03 1 1
2124 1 . . . . . 5.79 0.0 5.79 1 1
2125 1 . . . . . 6.16 0.0 6.16 1 1
2126 1 . . . . . 4.84 0.0 4.84 1 1
2127 1 . . . . . 6.16 0.0 6.16 1 1
2128 1 . . . . . 6.4 0.0 6.4 1 1
2129 1 . . . . . 6.38 0.0 6.38 1 1
2130 1 . . . . . 5.1 0.0 5.1 1 1
2131 1 . . . . . 5.52 0.0 5.52 1 1
2132 1 . . . . . 4.85 0.0 4.85 1 1
2133 1 . . . . . 4.71 0.0 4.71 1 1
2134 1 . . . . . 6.4 0.0 6.4 1 1
2135 1 . . . . . 6.4 0.0 6.4 1 1
2136 1 . . . . . 5.45 0.0 5.45 1 1
2137 1 . . . . . 6.06 0.0 6.06 1 1
2138 1 . . . . . 6.4 0.0 6.4 1 1
2139 1 . . . . . 6.4 0.0 6.4 1 1
2140 1 . . . . . 6.32 0.0 6.32 1 1
2141 1 . . . . . 6.17 0.0 6.17 1 1
2142 1 . . . . . 6.4 0.0 6.4 1 1
2143 1 . . . . . 6.4 0.0 6.4 1 1
2144 1 . . . . . 6.39 0.0 6.39 1 1
2145 1 . . . . . 5.43 0.0 5.43 1 1
2146 1 . . . . . 6.39 0.0 6.39 1 1
2147 1 . . . . . 6.4 0.0 6.4 1 1
2148 1 . . . . . 5.15 0.0 5.15 1 1
2149 1 . . . . . 5.64 0.0 5.64 1 1
2150 1 . . . . . 4.88 0.0 4.88 1 1
2151 1 . . . . . 5.64 0.0 5.64 1 1
2152 1 . . . . . 5.48 0.0 5.48 1 1
2153 1 . . . . . 5.7 0.0 5.7 1 1
2154 1 . . . . . 5.7 0.0 5.7 1 1
2155 1 . . . . . 5.11 0.0 5.11 1 1
2156 1 . . . . . 4.74 0.0 4.74 1 1
2157 1 . . . . . 4.22 0.0 4.22 1 1
2158 1 . . . . . 5.47 0.0 5.47 1 1
2159 1 . . . . . 4.61 0.0 4.61 1 1
2160 1 . . . . . 5.59 0.0 5.59 1 1
2161 1 . . . . . 5.59 0.0 5.59 1 1
2162 1 . . . . . 5.33 0.0 5.33 1 1
2163 1 . . . . . 4.68 0.0 4.68 1 1
2164 1 . . . . . 5.33 0.0 5.33 1 1
2165 1 . . . . . 5.52 0.0 5.52 1 1
2166 1 . . . . . 6.24 0.0 6.24 1 1
2167 1 . . . . . 6.25 0.0 6.25 1 1
2168 1 . . . . . 6.4 0.0 6.4 1 1
2169 1 . . . . . 6.4 0.0 6.4 1 1
2170 1 . . . . . 4.9 0.0 4.9 1 1
2171 1 . . . . . 6.4 0.0 6.4 1 1
2172 1 . . . . . 5.29 0.0 5.29 1 1
2173 1 . . . . . 6.2 0.0 6.2 1 1
2174 1 . . . . . 6.4 0.0 6.4 1 1
2175 1 . . . . . 3.98 0.0 3.98 1 1
2176 1 . . . . . 5.46 0.0 5.46 1 1
2177 1 . . . . . 5.23 0.0 5.23 1 1
2178 1 . . . . . 6.4 0.0 6.4 1 1
2179 1 . . . . . 6.4 0.0 6.4 1 1
2180 1 . . . . . 6.4 0.0 6.4 1 1
2181 1 . . . . . 6.31 0.0 6.31 1 1
2182 1 . . . . . 6.4 0.0 6.4 1 1
2183 1 . . . . . 4.18 0.0 4.18 1 1
2184 1 . . . . . 6.18 0.0 6.18 1 1
2185 1 . . . . . 6.18 0.0 6.18 1 1
2186 1 . . . . . 5.4 0.0 5.4 1 1
2187 1 . . . . . 4.88 0.0 4.88 1 1
2188 1 . . . . . 5.23 0.0 5.23 1 1
2189 1 . . . . . 5.21 0.0 5.21 1 1
2190 1 . . . . . 5.06 0.0 5.06 1 1
2191 1 . . . . . 5.7 0.0 5.7 1 1
2192 1 . . . . . 5.21 0.0 5.21 1 1
2193 1 . . . . . 5.06 0.0 5.06 1 1
2194 1 . . . . . 5.7 0.0 5.7 1 1
2195 1 . . . . . 4.78 0.0 4.78 1 1
2196 1 . . . . . 6.07 0.0 6.07 1 1
2197 1 . . . . . 6.25 0.0 6.25 1 1
2198 1 . . . . . 6.08 0.0 6.08 1 1
2199 1 . . . . . 6.2 0.0 6.2 1 1
2200 1 . . . . . 4.76 0.0 4.76 1 1
2201 1 . . . . . 3.71 0.0 3.71 1 1
2202 1 . . . . . 4.41 0.0 4.41 1 1
2203 1 . . . . . 4.98 0.0 4.98 1 1
2204 1 . . . . . 5.91 0.0 5.91 1 1
2205 1 . . . . . 4.32 0.0 4.32 1 1
2206 1 . . . . . 6.3 0.0 6.3 1 1
2207 1 . . . . . 5.18 0.0 5.18 1 1
2208 1 . . . . . 5.35 0.0 5.35 1 1
2209 1 . . . . . 6.3 0.0 6.3 1 1
2210 1 . . . . . 6.3 0.0 6.3 1 1
2211 1 . . . . . 6.08 0.0 6.08 1 1
2212 1 . . . . . 5.74 0.0 5.74 1 1
2213 1 . . . . . 5.85 0.0 5.85 1 1
2214 1 . . . . . 5.89 0.0 5.89 1 1
2215 1 . . . . . 5.57 0.0 5.57 1 1
2216 1 . . . . . 6.17 0.0 6.17 1 1
2217 1 . . . . . 5.91 0.0 5.91 1 1
2218 1 . . . . . 5.51 0.0 5.51 1 1
2219 1 . . . . . 6.31 0.0 6.31 1 1
2220 1 . . . . . 6.4 0.0 6.4 1 1
2221 1 . . . . . 6.4 0.0 6.4 1 1
2222 1 . . . . . 5.91 0.0 5.91 1 1
2223 1 . . . . . 5.51 0.0 5.51 1 1
2224 1 . . . . . 6.31 0.0 6.31 1 1
2225 1 . . . . . 6.4 0.0 6.4 1 1
2226 1 . . . . . 6.4 0.0 6.4 1 1
2227 1 . . . . . 5.07 0.0 5.07 1 1
2228 1 . . . . . 6.34 0.0 6.34 1 1
2229 1 . . . . . 4.61 0.0 4.61 1 1
2230 1 . . . . . 6.4 0.0 6.4 1 1
2231 1 . . . . . 6.4 0.0 6.4 1 1
2232 1 . . . . . 6.26 0.0 6.26 1 1
2233 1 . . . . . 6.4 0.0 6.4 1 1
2234 1 . . . . . 4.32 0.0 4.32 1 1
2235 1 . . . . . 6.05 0.0 6.05 1 1
2236 1 . . . . . 6.36 0.0 6.36 1 1
2237 1 . . . . . 5.51 0.0 5.51 1 1
2238 1 . . . . . 6.36 0.0 6.36 1 1
2239 1 . . . . . 6.4 0.0 6.4 1 1
2240 1 . . . . . 6.18 0.0 6.18 1 1
2241 1 . . . . . 6.4 0.0 6.4 1 1
2242 1 . . . . . 6.18 0.0 6.18 1 1
2243 1 . . . . . 6.4 0.0 6.4 1 1
2244 1 . . . . . 6.4 0.0 6.4 1 1
2245 1 . . . . . 5.22 0.0 5.22 1 1
2246 1 . . . . . 6.4 0.0 6.4 1 1
2247 1 . . . . . 4.71 0.0 4.71 1 1
2248 1 . . . . . 3.91 0.0 3.91 1 1
2249 1 . . . . . 6.16 0.0 6.16 1 1
2250 1 . . . . . 6.4 0.0 6.4 1 1
2251 1 . . . . . 4.5 0.0 4.5 1 1
2252 1 . . . . . 6.16 0.0 6.16 1 1
2253 1 . . . . . 6.4 0.0 6.4 1 1
2254 1 . . . . . 4.5 0.0 4.5 1 1
2255 1 . . . . . 5.55 0.0 5.55 1 1
2256 1 . . . . . 5.09 0.0 5.09 1 1
2257 1 . . . . . 5.64 0.0 5.64 1 1
2258 1 . . . . . 6.15 0.0 6.15 1 1
2259 1 . . . . . 5.79 0.0 5.79 1 1
2260 1 . . . . . 4.15 0.0 4.15 1 1
2261 1 . . . . . 4.43 0.0 4.43 1 1
2262 1 . . . . . 6.18 0.0 6.18 1 1
2263 1 . . . . . 5.28 0.0 5.28 1 1
2264 1 . . . . . 5.38 0.0 5.38 1 1
2265 1 . . . . . 6.4 0.0 6.4 1 1
2266 1 . . . . . 5.39 0.0 5.39 1 1
2267 1 . . . . . 5.38 0.0 5.38 1 1
2268 1 . . . . . 6.4 0.0 6.4 1 1
2269 1 . . . . . 5.39 0.0 5.39 1 1
2270 1 . . . . . 6.4 0.0 6.4 1 1
2271 1 . . . . . 5.19 0.0 5.19 1 1
2272 1 . . . . . 3.87 0.0 3.87 1 1
2273 1 . . . . . 5.6 0.0 5.6 1 1
2274 1 . . . . . 4.67 0.0 4.67 1 1
2275 1 . . . . . 6.4 0.0 6.4 1 1
2276 1 . . . . . 6.4 0.0 6.4 1 1
2277 1 . . . . . 6.4 0.0 6.4 1 1
2278 1 . . . . . 5.21 0.0 5.21 1 1
2279 1 . . . . . 5.21 0.0 5.21 1 1
2280 1 . . . . . 5.35 0.0 5.35 1 1
2281 1 . . . . . 6.4 0.0 6.4 1 1
2282 1 . . . . . 6.4 0.0 6.4 1 1
2283 1 . . . . . 6.4 0.0 6.4 1 1
2284 1 . . . . . 6.18 0.0 6.18 1 1
2285 1 . . . . . 6.4 0.0 6.4 1 1
2286 1 . . . . . 6.4 0.0 6.4 1 1
2287 1 . . . . . 6.28 0.0 6.28 1 1
2288 1 . . . . . 5.95 0.0 5.95 1 1
2289 1 . . . . . 5.2 0.0 5.2 1 1
2290 1 . . . . . 5.95 0.0 5.95 1 1
2291 1 . . . . . 6.07 0.0 6.07 1 1
2292 1 . . . . . 6.07 0.0 6.07 1 1
2293 1 . . . . . 6.4 0.0 6.4 1 1
2294 1 . . . . . 5.59 0.0 5.59 1 1
2295 1 . . . . . 6.4 0.0 6.4 1 1
2296 1 . . . . . 4.07 0.0 4.07 1 1
2297 1 . . . . . 5.16 0.0 5.16 1 1
2298 1 . . . . . 6.34 0.0 6.34 1 1
2299 1 . . . . . 5.52 0.0 5.52 1 1
2300 1 . . . . . 6.34 0.0 6.34 1 1
2301 1 . . . . . 5.92 0.0 5.92 1 1
2302 1 . . . . . 5.54 0.0 5.54 1 1
2303 1 . . . . . 5.93 0.0 5.93 1 1
2304 1 . . . . . 4.9 0.0 4.9 1 1
2305 1 . . . . . 3.84 0.0 3.84 1 1
2306 1 . . . . . 4.9 0.0 4.9 1 1
2307 1 . . . . . 6.4 0.0 6.4 1 1
2308 1 . . . . . 5.01 0.0 5.01 1 1
2309 1 . . . . . 4.34 0.0 4.34 1 1
2310 1 . . . . . 5.01 0.0 5.01 1 1
2311 1 . . . . . 6.4 0.0 6.4 1 1
2312 1 . . . . . 5.46 0.0 5.46 1 1
2313 1 . . . . . 6.4 0.0 6.4 1 1
2314 1 . . . . . 3.74 0.0 3.74 1 1
2315 1 . . . . . 5.78 0.0 5.78 1 1
2316 1 . . . . . 5.86 0.0 5.86 1 1
2317 1 . . . . . 4.94 0.0 4.94 1 1
2318 1 . . . . . 5.86 0.0 5.86 1 1
2319 1 . . . . . 6.4 0.0 6.4 1 1
2320 1 . . . . . 4.87 0.0 4.87 1 1
2321 1 . . . . . 4.87 0.0 4.87 1 1
2322 1 . . . . . 4.8 0.0 4.8 1 1
2323 1 . . . . . 5.54 0.0 5.54 1 1
2324 1 . . . . . 5.54 0.0 5.54 1 1
2325 1 . . . . . 4.53 0.0 4.53 1 1
2326 1 . . . . . 3.86 0.0 3.86 1 1
2327 1 . . . . . 4.53 0.0 4.53 1 1
2328 1 . . . . . 6.18 0.0 6.18 1 1
2329 1 . . . . . 6.4 0.0 6.4 1 1
2330 1 . . . . . 5.84 0.0 5.84 1 1
2331 1 . . . . . 6.1 0.0 6.1 1 1
2332 1 . . . . . 5.77 0.0 5.77 1 1
2333 1 . . . . . 4.82 0.0 4.82 1 1
2334 1 . . . . . 6.18 0.0 6.18 1 1
2335 1 . . . . . 6.07 0.0 6.07 1 1
2336 1 . . . . . 6.4 0.0 6.4 1 1
2337 1 . . . . . 6.3 0.0 6.3 1 1
2338 1 . . . . . 4.51 0.0 4.51 1 1
2339 1 . . . . . 5.97 0.0 5.97 1 1
2340 1 . . . . . 5.17 0.0 5.17 1 1
2341 1 . . . . . 4.21 0.0 4.21 1 1
2342 1 . . . . . 5.17 0.0 5.17 1 1
2343 1 . . . . . 4.38 0.0 4.38 1 1
2344 1 . . . . . 6.4 0.0 6.4 1 1
2345 1 . . . . . 6.16 0.0 6.16 1 1
2346 1 . . . . . 6.4 0.0 6.4 1 1
2347 1 . . . . . 6.4 0.0 6.4 1 1
2348 1 . . . . . 5.77 0.0 5.77 1 1
2349 1 . . . . . 5.31 0.0 5.31 1 1
2350 1 . . . . . 5.06 0.0 5.06 1 1
2351 1 . . . . . 4.81 0.0 4.81 1 1
2352 1 . . . . . 5.76 0.0 5.76 1 1
2353 1 . . . . . 6.14 0.0 6.14 1 1
2354 1 . . . . . 4.34 0.0 4.34 1 1
2355 1 . . . . . 6.31 0.0 6.31 1 1
2356 1 . . . . . 6.2 0.0 6.2 1 1
2357 1 . . . . . 6.31 0.0 6.31 1 1
2358 1 . . . . . 5.26 0.0 5.26 1 1
2359 1 . . . . . 4.83 0.0 4.83 1 1
2360 1 . . . . . 4.97 0.0 4.97 1 1
2361 1 . . . . . 4.47 0.0 4.47 1 1
2362 1 . . . . . 5.44 0.0 5.44 1 1
2363 1 . . . . . 6.08 0.0 6.08 1 1
2364 1 . . . . . 6.31 0.0 6.31 1 1
2365 1 . . . . . 5.31 0.0 5.31 1 1
2366 1 . . . . . 5.22 0.0 5.22 1 1
2367 1 . . . . . 5.88 0.0 5.88 1 1
2368 1 . . . . . 4.88 0.0 4.88 1 1
2369 1 . . . . . 6.4 0.0 6.4 1 1
2370 1 . . . . . 5.72 0.0 5.72 1 1
2371 1 . . . . . 5.81 0.0 5.81 1 1
2372 1 . . . . . 6.37 0.0 6.37 1 1
2373 1 . . . . . 6.37 0.0 6.37 1 1
2374 1 . . . . . 6.18 0.0 6.18 1 1
2375 1 . . . . . 6.4 0.0 6.4 1 1
2376 1 . . . . . 4.88 0.0 4.88 1 1
2377 1 . . . . . 6.4 0.0 6.4 1 1
2378 1 . . . . . 5.72 0.0 5.72 1 1
2379 1 . . . . . 5.81 0.0 5.81 1 1
2380 1 . . . . . 6.37 0.0 6.37 1 1
2381 1 . . . . . 6.37 0.0 6.37 1 1
2382 1 . . . . . 6.18 0.0 6.18 1 1
2383 1 . . . . . 6.4 0.0 6.4 1 1
2384 1 . . . . . 4.71 0.0 4.71 1 1
2385 1 . . . . . 5.27 0.0 5.27 1 1
2386 1 . . . . . 6.4 0.0 6.4 1 1
2387 1 . . . . . 6.4 0.0 6.4 1 1
2388 1 . . . . . 6.4 0.0 6.4 1 1
2389 1 . . . . . 4.9 0.0 4.9 1 1
2390 1 . . . . . 6.01 0.0 6.01 1 1
2391 1 . . . . . 5.52 0.0 5.52 1 1
2392 1 . . . . . 6.19 0.0 6.19 1 1
2393 1 . . . . . 5.37 0.0 5.37 1 1
2394 1 . . . . . 6.19 0.0 6.19 1 1
2395 1 . . . . . 4.09 0.0 4.09 1 1
2396 1 . . . . . 4.09 0.0 4.09 1 1
2397 1 . . . . . 6.4 0.0 6.4 1 1
2398 1 . . . . . 6.4 0.0 6.4 1 1
2399 1 . . . . . 6.3 0.0 6.3 1 1
2400 1 . . . . . 6.39 0.0 6.39 1 1
2401 1 . . . . . 5.86 0.0 5.86 1 1
2402 1 . . . . . 6.4 0.0 6.4 1 1
2403 1 . . . . . 6.4 0.0 6.4 1 1
2404 1 . . . . . 6.18 0.0 6.18 1 1
2405 1 . . . . . 4.82 0.0 4.82 1 1
2406 1 . . . . . 6.18 0.0 6.18 1 1
2407 1 . . . . . 5.0 0.0 5.0 1 1
2408 1 . . . . . 4.35 0.0 4.35 1 1
2409 1 . . . . . 4.86 0.0 4.86 1 1
2410 1 . . . . . 5.53 0.0 5.53 1 1
2411 1 . . . . . 5.28 0.0 5.28 1 1
2412 1 . . . . . 5.5 0.0 5.5 1 1
2413 1 . . . . . 5.2 0.0 5.2 1 1
2414 1 . . . . . 6.34 0.0 6.34 1 1
2415 1 . . . . . 6.34 0.0 6.34 1 1
2416 1 . . . . . 4.7 0.0 4.7 1 1
2417 1 . . . . . 6.18 0.0 6.18 1 1
2418 1 . . . . . 4.55 0.0 4.55 1 1
2419 1 . . . . . 5.47 0.0 5.47 1 1
2420 1 . . . . . 5.47 0.0 5.47 1 1
2421 1 . . . . . 6.4 0.0 6.4 1 1
2422 1 . . . . . 6.4 0.0 6.4 1 1
2423 1 . . . . . 5.96 0.0 5.96 1 1
2424 1 . . . . . 5.39 0.0 5.39 1 1
2425 1 . . . . . 6.12 0.0 6.12 1 1
2426 1 . . . . . 6.4 0.0 6.4 1 1
2427 1 . . . . . 5.52 0.0 5.52 1 1
2428 1 . . . . . 5.93 0.0 5.93 1 1
2429 1 . . . . . 6.4 0.0 6.4 1 1
2430 1 . . . . . 6.4 0.0 6.4 1 1
2431 1 . . . . . 6.4 0.0 6.4 1 1
2432 1 . . . . . 6.4 0.0 6.4 1 1
2433 1 . . . . . 5.29 0.0 5.29 1 1
2434 1 . . . . . 6.4 0.0 6.4 1 1
2435 1 . . . . . 6.4 0.0 6.4 1 1
2436 1 . . . . . 6.4 0.0 6.4 1 1
2437 1 . . . . . 6.4 0.0 6.4 1 1
2438 1 . . . . . 6.4 0.0 6.4 1 1
2439 1 . . . . . 5.17 0.0 5.17 1 1
2440 1 . . . . . 5.76 0.0 5.76 1 1
2441 1 . . . . . 6.4 0.0 6.4 1 1
2442 1 . . . . . 6.08 0.0 6.08 1 1
2443 1 . . . . . 5.44 0.0 5.44 1 1
2444 1 . . . . . 4.59 0.0 4.59 1 1
2445 1 . . . . . 6.0 0.0 6.0 1 1
2446 1 . . . . . 5.94 0.0 5.94 1 1
2447 1 . . . . . 6.26 0.0 6.26 1 1
2448 1 . . . . . 5.58 0.0 5.58 1 1
2449 1 . . . . . 5.4 0.0 5.4 1 1
2450 1 . . . . . 4.16 0.0 4.16 1 1
2451 1 . . . . . 4.01 0.0 4.01 1 1
2452 1 . . . . . 4.59 0.0 4.59 1 1
2453 1 . . . . . 6.18 0.0 6.18 1 1
2454 1 . . . . . 5.92 0.0 5.92 1 1
2455 1 . . . . . 6.4 0.0 6.4 1 1
2456 1 . . . . . 6.4 0.0 6.4 1 1
2457 1 . . . . . 4.97 0.0 4.97 1 1
2458 1 . . . . . 6.22 0.0 6.22 1 1
2459 1 . . . . . 6.13 0.0 6.13 1 1
2460 1 . . . . . 6.13 0.0 6.13 1 1
2461 1 . . . . . 5.92 0.0 5.92 1 1
2462 1 . . . . . 6.4 0.0 6.4 1 1
2463 1 . . . . . 6.4 0.0 6.4 1 1
2464 1 . . . . . 4.97 0.0 4.97 1 1
2465 1 . . . . . 6.22 0.0 6.22 1 1
2466 1 . . . . . 6.13 0.0 6.13 1 1
2467 1 . . . . . 6.13 0.0 6.13 1 1
2468 1 . . . . . 6.4 0.0 6.4 1 1
2469 1 . . . . . 5.61 0.0 5.61 1 1
2470 1 . . . . . 4.1 0.0 4.1 1 1
2471 1 . . . . . 3.42 0.0 3.42 1 1
2472 1 . . . . . 3.1 0.0 3.1 1 1
2473 1 . . . . . 6.4 0.0 6.4 1 1
2474 1 . . . . . 6.35 0.0 6.35 1 1
2475 1 . . . . . 6.4 0.0 6.4 1 1
2476 1 . . . . . 6.4 0.0 6.4 1 1
2477 1 . . . . . 5.48 0.0 5.48 1 1
2478 1 . . . . . 4.65 0.0 4.65 1 1
2479 1 . . . . . 6.4 0.0 6.4 1 1
2480 1 . . . . . 6.16 0.0 6.16 1 1
2481 1 . . . . . 6.38 0.0 6.38 1 1
2482 1 . . . . . 6.4 0.0 6.4 1 1
2483 1 . . . . . 6.4 0.0 6.4 1 1
2484 1 . . . . . 6.4 0.0 6.4 1 1
2485 1 . . . . . 6.18 0.0 6.18 1 1
2486 1 . . . . . 5.77 0.0 5.77 1 1
2487 1 . . . . . 5.3 0.0 5.3 1 1
2488 1 . . . . . 5.3 0.0 5.3 1 1
2489 1 . . . . . 5.14 0.0 5.14 1 1
2490 1 . . . . . 6.4 0.0 6.4 1 1
2491 1 . . . . . 6.4 0.0 6.4 1 1
2492 1 . . . . . 6.18 0.0 6.18 1 1
2493 1 . . . . . 6.4 0.0 6.4 1 1
2494 1 . . . . . 6.4 0.0 6.4 1 1
2495 1 . . . . . 6.4 0.0 6.4 1 1
2496 1 . . . . . 6.18 0.0 6.18 1 1
2497 1 . . . . . 6.4 0.0 6.4 1 1
2498 1 . . . . . 5.85 0.0 5.85 1 1
2499 1 . . . . . 6.3 0.0 6.3 1 1
2500 1 . . . . . 6.25 0.0 6.25 1 1
2501 1 . . . . . 5.15 0.0 5.15 1 1
2502 1 . . . . . 6.18 0.0 6.18 1 1
2503 1 . . . . . 6.4 0.0 6.4 1 1
2504 1 . . . . . 6.4 0.0 6.4 1 1
2505 1 . . . . . 5.74 0.0 5.74 1 1
2506 1 . . . . . 6.18 0.0 6.18 1 1
2507 1 . . . . . 6.28 0.0 6.28 1 1
2508 1 . . . . . 4.36 0.0 4.36 1 1
2509 1 . . . . . 3.79 0.0 3.79 1 1
2510 1 . . . . . 4.36 0.0 4.36 1 1
2511 1 . . . . . 6.4 0.0 6.4 1 1
2512 1 . . . . . 6.4 0.0 6.4 1 1
2513 1 . . . . . 6.4 0.0 6.4 1 1
2514 1 . . . . . 6.4 0.0 6.4 1 1
2515 1 . . . . . 5.69 0.0 5.69 1 1
2516 1 . . . . . 5.99 0.0 5.99 1 1
2517 1 . . . . . 6.4 0.0 6.4 1 1
2518 1 . . . . . 4.3 0.0 4.3 1 1
2519 1 . . . . . 5.32 0.0 5.32 1 1
2520 1 . . . . . 5.16 0.0 5.16 1 1
2521 1 . . . . . 6.21 0.0 6.21 1 1
2522 1 . . . . . 6.4 0.0 6.4 1 1
2523 1 . . . . . 5.45 0.0 5.45 1 1
2524 1 . . . . . 5.54 0.0 5.54 1 1
2525 1 . . . . . 6.2 0.0 6.2 1 1
2526 1 . . . . . 6.4 0.0 6.4 1 1
2527 1 . . . . . 6.3 0.0 6.3 1 1
2528 1 . . . . . 6.24 0.0 6.24 1 1
2529 1 . . . . . 6.18 0.0 6.18 1 1
2530 1 . . . . . 5.06 0.0 5.06 1 1
2531 1 . . . . . 6.18 0.0 6.18 1 1
2532 1 . . . . . 6.18 0.0 6.18 1 1
2533 1 . . . . . 5.15 0.0 5.15 1 1
2534 1 . . . . . 5.86 0.0 5.86 1 1
2535 1 . . . . . 6.02 0.0 6.02 1 1
2536 1 . . . . . 6.4 0.0 6.4 1 1
2537 1 . . . . . 6.02 0.0 6.02 1 1
2538 1 . . . . . 6.4 0.0 6.4 1 1
2539 1 . . . . . 4.54 0.0 4.54 1 1
2540 1 . . . . . 4.89 0.0 4.89 1 1
2541 1 . . . . . 4.11 0.0 4.11 1 1
2542 1 . . . . . 4.67 0.0 4.67 1 1
2543 1 . . . . . 6.07 0.0 6.07 1 1
2544 1 . . . . . 6.3 0.0 6.3 1 1
2545 1 . . . . . 6.3 0.0 6.3 1 1
2546 1 . . . . . 5.86 0.0 5.86 1 1
2547 1 . . . . . 4.72 0.0 4.72 1 1
2548 1 . . . . . 3.67 0.0 3.67 1 1
2549 1 . . . . . 4.08 0.0 4.08 1 1
2550 1 . . . . . 4.1 0.0 4.1 1 1
2551 1 . . . . . 4.47 0.0 4.47 1 1
2552 1 . . . . . 5.89 0.0 5.89 1 1
2553 1 . . . . . 6.14 0.0 6.14 1 1
2554 1 . . . . . 6.06 0.0 6.06 1 1
2555 1 . . . . . 6.3 0.0 6.3 1 1
2556 1 . . . . . 6.3 0.0 6.3 1 1
2557 1 . . . . . 6.3 0.0 6.3 1 1
2558 1 . . . . . 5.03 0.0 5.03 1 1
2559 1 . . . . . 6.3 0.0 6.3 1 1
2560 1 . . . . . 5.37 0.0 5.37 1 1
2561 1 . . . . . 3.94 0.0 3.94 1 1
2562 1 . . . . . 5.5 0.0 5.5 1 1
2563 1 . . . . . 5.99 0.0 5.99 1 1
2564 1 . . . . . 6.07 0.0 6.07 1 1
2565 1 . . . . . 6.07 0.0 6.07 1 1
2566 1 . . . . . 5.3 0.0 5.3 1 1
2567 1 . . . . . 5.83 0.0 5.83 1 1
2568 1 . . . . . 5.1 0.0 5.1 1 1
2569 1 . . . . . 4.71 0.0 4.71 1 1
2570 1 . . . . . 5.5 0.0 5.5 1 1
2571 1 . . . . . 5.99 0.0 5.99 1 1
2572 1 . . . . . 6.07 0.0 6.07 1 1
2573 1 . . . . . 6.07 0.0 6.07 1 1
2574 1 . . . . . 5.3 0.0 5.3 1 1
2575 1 . . . . . 5.83 0.0 5.83 1 1
2576 1 . . . . . 5.1 0.0 5.1 1 1
2577 1 . . . . . 4.71 0.0 4.71 1 1
2578 1 . . . . . 5.84 0.0 5.84 1 1
2579 1 . . . . . 5.6 0.0 5.6 1 1
2580 1 . . . . . 6.32 0.0 6.32 1 1
2581 1 . . . . . 5.85 0.0 5.85 1 1
2582 1 . . . . . 6.4 0.0 6.4 1 1
2583 1 . . . . . 5.15 0.0 5.15 1 1
2584 1 . . . . . 6.09 0.0 6.09 1 1
2585 1 . . . . . 6.4 0.0 6.4 1 1
2586 1 . . . . . 6.4 0.0 6.4 1 1
2587 1 . . . . . 5.09 0.0 5.09 1 1
2588 1 . . . . . 5.91 0.0 5.91 1 1
2589 1 . . . . . 5.04 0.0 5.04 1 1
2590 1 . . . . . 5.99 0.0 5.99 1 1
2591 1 . . . . . 6.01 0.0 6.01 1 1
2592 1 . . . . . 4.77 0.0 4.77 1 1
2593 1 . . . . . 6.4 0.0 6.4 1 1
2594 1 . . . . . 5.56 0.0 5.56 1 1
2595 1 . . . . . 6.4 0.0 6.4 1 1
2596 1 . . . . . 5.63 0.0 5.63 1 1
2597 1 . . . . . 5.65 0.0 5.65 1 1
2598 1 . . . . . 6.4 0.0 6.4 1 1
2599 1 . . . . . 5.63 0.0 5.63 1 1
2600 1 . . . . . 6.4 0.0 6.4 1 1
2601 1 . . . . . 6.4 0.0 6.4 1 1
2602 1 . . . . . 6.4 0.0 6.4 1 1
2603 1 . . . . . 6.4 0.0 6.4 1 1
2604 1 . . . . . 6.4 0.0 6.4 1 1
2605 1 . . . . . 4.93 0.0 4.93 1 1
2606 1 . . . . . 4.29 0.0 4.29 1 1
2607 1 . . . . . 4.93 0.0 4.93 1 1
2608 1 . . . . . 6.18 0.0 6.18 1 1
2609 1 . . . . . 6.19 0.0 6.19 1 1
2610 1 . . . . . 5.46 0.0 5.46 1 1
2611 1 . . . . . 6.19 0.0 6.19 1 1
2612 1 . . . . . 5.61 0.0 5.61 1 1
2613 1 . . . . . 6.05 0.0 6.05 1 1
2614 1 . . . . . 6.06 0.0 6.06 1 1
2615 1 . . . . . 5.36 0.0 5.36 1 1
2616 1 . . . . . 6.28 0.0 6.28 1 1
2617 1 . . . . . 5.77 0.0 5.77 1 1
2618 1 . . . . . 6.4 0.0 6.4 1 1
2619 1 . . . . . 4.58 0.0 4.58 1 1
2620 1 . . . . . 5.48 0.0 5.48 1 1
2621 1 . . . . . 5.7 0.0 5.7 1 1
2622 1 . . . . . 5.85 0.0 5.85 1 1
2623 1 . . . . . 5.51 0.0 5.51 1 1
2624 1 . . . . . 6.18 0.0 6.18 1 1
2625 1 . . . . . 6.18 0.0 6.18 1 1
2626 1 . . . . . 6.18 0.0 6.18 1 1
2627 1 . . . . . 4.97 0.0 4.97 1 1
2628 1 . . . . . 6.18 0.0 6.18 1 1
2629 1 . . . . . 6.18 0.0 6.18 1 1
2630 1 . . . . . 5.42 0.0 5.42 1 1
2631 1 . . . . . 6.17 0.0 6.17 1 1
2632 1 . . . . . 6.4 0.0 6.4 1 1
2633 1 . . . . . 6.4 0.0 6.4 1 1
2634 1 . . . . . 6.4 0.0 6.4 1 1
2635 1 . . . . . 6.4 0.0 6.4 1 1
2636 1 . . . . . 5.45 0.0 5.45 1 1
2637 1 . . . . . 5.94 0.0 5.94 1 1
2638 1 . . . . . 3.97 0.0 3.97 1 1
2639 1 . . . . . 6.18 0.0 6.18 1 1
2640 1 . . . . . 6.18 0.0 6.18 1 1
2641 1 . . . . . 6.23 0.0 6.23 1 1
2642 1 . . . . . 6.4 0.0 6.4 1 1
2643 1 . . . . . 6.4 0.0 6.4 1 1
2644 1 . . . . . 6.4 0.0 6.4 1 1
2645 1 . . . . . 6.4 0.0 6.4 1 1
2646 1 . . . . . 4.6 0.0 4.6 1 1
2647 1 . . . . . 6.23 0.0 6.23 1 1
2648 1 . . . . . 6.4 0.0 6.4 1 1
2649 1 . . . . . 6.4 0.0 6.4 1 1
2650 1 . . . . . 6.4 0.0 6.4 1 1
2651 1 . . . . . 6.4 0.0 6.4 1 1
2652 1 . . . . . 4.6 0.0 4.6 1 1
2653 1 . . . . . 4.47 0.0 4.47 1 1
2654 1 . . . . . 6.4 0.0 6.4 1 1
2655 1 . . . . . 6.4 0.0 6.4 1 1
2656 1 . . . . . 5.42 0.0 5.42 1 1
2657 1 . . . . . 4.66 0.0 4.66 1 1
2658 1 . . . . . 6.4 0.0 6.4 1 1
2659 1 . . . . . 6.4 0.0 6.4 1 1
2660 1 . . . . . 6.4 0.0 6.4 1 1
2661 1 . . . . . 6.4 0.0 6.4 1 1
2662 1 . . . . . 6.4 0.0 6.4 1 1
2663 1 . . . . . 6.4 0.0 6.4 1 1
2664 1 . . . . . 6.4 0.0 6.4 1 1
2665 1 . . . . . 6.4 0.0 6.4 1 1
2666 1 . . . . . 6.4 0.0 6.4 1 1
2667 1 . . . . . 6.4 0.0 6.4 1 1
2668 1 . . . . . 6.4 0.0 6.4 1 1
2669 1 . . . . . 6.4 0.0 6.4 1 1
2670 1 . . . . . 6.4 0.0 6.4 1 1
2671 1 . . . . . 5.26 0.0 5.26 1 1
2672 1 . . . . . 6.4 0.0 6.4 1 1
2673 1 . . . . . 6.4 0.0 6.4 1 1
2674 1 . . . . . 6.38 0.0 6.38 1 1
2675 1 . . . . . 6.4 0.0 6.4 1 1
2676 1 . . . . . 5.8 0.0 5.8 1 1
2677 1 . . . . . 5.91 0.0 5.91 1 1
2678 1 . . . . . 5.45 0.0 5.45 1 1
2679 1 . . . . . 5.68 0.0 5.68 1 1
2680 1 . . . . . 6.4 0.0 6.4 1 1
2681 1 . . . . . 6.4 0.0 6.4 1 1
2682 1 . . . . . 6.4 0.0 6.4 1 1
2683 1 . . . . . 6.4 0.0 6.4 1 1
2684 1 . . . . . 6.4 0.0 6.4 1 1
2685 1 . . . . . 5.77 0.0 5.77 1 1
2686 1 . . . . . 6.33 0.0 6.33 1 1
2687 1 . . . . . 5.85 0.0 5.85 1 1
2688 1 . . . . . 6.29 0.0 6.29 1 1
2689 1 . . . . . 6.4 0.0 6.4 1 1
2690 1 . . . . . 6.35 0.0 6.35 1 1
2691 1 . . . . . 6.4 0.0 6.4 1 1
2692 1 . . . . . 6.4 0.0 6.4 1 1
2693 1 . . . . . 6.4 0.0 6.4 1 1
2694 1 . . . . . 6.4 0.0 6.4 1 1
2695 1 . . . . . 6.29 0.0 6.29 1 1
2696 1 . . . . . 6.37 0.0 6.37 1 1
2697 1 . . . . . 6.4 0.0 6.4 1 1
2698 1 . . . . . 6.4 0.0 6.4 1 1
2699 1 . . . . . 4.78 0.0 4.78 1 1
2700 1 . . . . . 5.44 0.0 5.44 1 1
2701 1 . . . . . 6.4 0.0 6.4 1 1
2702 1 . . . . . 5.58 0.0 5.58 1 1
2703 1 . . . . . 6.4 0.0 6.4 1 1
2704 1 . . . . . 6.4 0.0 6.4 1 1
2705 1 . . . . . 5.58 0.0 5.58 1 1
2706 1 . . . . . 6.4 0.0 6.4 1 1
2707 1 . . . . . 4.84 0.0 4.84 1 1
2708 1 . . . . . 6.4 0.0 6.4 1 1
2709 1 . . . . . 6.37 0.0 6.37 1 1
2710 1 . . . . . 6.4 0.0 6.4 1 1
2711 1 . . . . . 6.18 0.0 6.18 1 1
2712 1 . . . . . 6.4 0.0 6.4 1 1
2713 1 . . . . . 6.4 0.0 6.4 1 1
2714 1 . . . . . 6.4 0.0 6.4 1 1
2715 1 . . . . . 6.4 0.0 6.4 1 1
2716 1 . . . . . 6.4 0.0 6.4 1 1
2717 1 . . . . . 5.96 0.0 5.96 1 1
2718 1 . . . . . 6.4 0.0 6.4 1 1
2719 1 . . . . . 6.18 0.0 6.18 1 1
2720 1 . . . . . 6.18 0.0 6.18 1 1
2721 1 . . . . . 6.18 0.0 6.18 1 1
2722 1 . . . . . 4.2 0.0 4.2 1 1
2723 1 . . . . . 6.18 0.0 6.18 1 1
2724 1 . . . . . 5.13 0.0 5.13 1 1
2725 1 . . . . . 4.62 0.0 4.62 1 1
2726 1 . . . . . 5.43 0.0 5.43 1 1
2727 1 . . . . . 6.4 0.0 6.4 1 1
2728 1 . . . . . 6.18 0.0 6.18 1 1
2729 1 . . . . . 6.4 0.0 6.4 1 1
2730 1 . . . . . 6.18 0.0 6.18 1 1
2731 1 . . . . . 6.4 0.0 6.4 1 1
2732 1 . . . . . 6.4 0.0 6.4 1 1
2733 1 . . . . . 6.4 0.0 6.4 1 1
2734 1 . . . . . 4.01 0.0 4.01 1 1
2735 1 . . . . . 4.25 0.0 4.25 1 1
2736 1 . . . . . 5.13 0.0 5.13 1 1
2737 1 . . . . . 4.76 0.0 4.76 1 1
2738 1 . . . . . 5.28 0.0 5.28 1 1
2739 1 . . . . . 6.4 0.0 6.4 1 1
2740 1 . . . . . 6.4 0.0 6.4 1 1
2741 1 . . . . . 6.4 0.0 6.4 1 1
2742 1 . . . . . 6.4 0.0 6.4 1 1
2743 1 . . . . . 6.4 0.0 6.4 1 1
2744 1 . . . . . 6.4 0.0 6.4 1 1
2745 1 . . . . . 5.63 0.0 5.63 1 1
2746 1 . . . . . 5.23 0.0 5.23 1 1
2747 1 . . . . . 5.7 0.0 5.7 1 1
2748 1 . . . . . 5.64 0.0 5.64 1 1
2749 1 . . . . . 3.64 0.0 3.64 1 1
2750 1 . . . . . 4.84 0.0 4.84 1 1
2751 1 . . . . . 5.76 0.0 5.76 1 1
2752 1 . . . . . 6.4 0.0 6.4 1 1
2753 1 . . . . . 5.87 0.0 5.87 1 1
2754 1 . . . . . 6.4 0.0 6.4 1 1
2755 1 . . . . . 6.4 0.0 6.4 1 1
2756 1 . . . . . 6.4 0.0 6.4 1 1
2757 1 . . . . . 6.4 0.0 6.4 1 1
2758 1 . . . . . 6.18 0.0 6.18 1 1
2759 1 . . . . . 5.68 0.0 5.68 1 1
2760 1 . . . . . 6.4 0.0 6.4 1 1
2761 1 . . . . . 5.68 0.0 5.68 1 1
2762 1 . . . . . 6.4 0.0 6.4 1 1
2763 1 . . . . . 4.79 0.0 4.79 1 1
2764 1 . . . . . 5.43 0.0 5.43 1 1
2765 1 . . . . . 5.43 0.0 5.43 1 1
2766 1 . . . . . 5.06 0.0 5.06 1 1
2767 1 . . . . . 5.87 0.0 5.87 1 1
2768 1 . . . . . 6.4 0.0 6.4 1 1
2769 1 . . . . . 5.78 0.0 5.78 1 1
2770 1 . . . . . 6.0 0.0 6.0 1 1
2771 1 . . . . . 6.4 0.0 6.4 1 1
2772 1 . . . . . 6.06 0.0 6.06 1 1
2773 1 . . . . . 6.4 0.0 6.4 1 1
2774 1 . . . . . 6.4 0.0 6.4 1 1
2775 1 . . . . . 6.4 0.0 6.4 1 1
2776 1 . . . . . 5.4 0.0 5.4 1 1
2777 1 . . . . . 6.4 0.0 6.4 1 1
2778 1 . . . . . 6.4 0.0 6.4 1 1
2779 1 . . . . . 6.23 0.0 6.23 1 1
2780 1 . . . . . 6.14 0.0 6.14 1 1
2781 1 . . . . . 6.4 0.0 6.4 1 1
2782 1 . . . . . 6.32 0.0 6.32 1 1
2783 1 . . . . . 5.58 0.0 5.58 1 1
2784 1 . . . . . 6.32 0.0 6.32 1 1
2785 1 . . . . . 3.71 0.0 3.71 1 1
2786 1 . . . . . 5.93 0.0 5.93 1 1
2787 1 . . . . . 5.41 0.0 5.41 1 1
2788 1 . . . . . 4.12 0.0 4.12 1 1
2789 1 . . . . . 6.4 0.0 6.4 1 1
2790 1 . . . . . 5.63 0.0 5.63 1 1
2791 1 . . . . . 5.0 0.0 5.0 1 1
2792 1 . . . . . 5.11 0.0 5.11 1 1
2793 1 . . . . . 6.18 0.0 6.18 1 1
2794 1 . . . . . 6.18 0.0 6.18 1 1
2795 1 . . . . . 5.97 0.0 5.97 1 1
2796 1 . . . . . 5.97 0.0 5.97 1 1
2797 1 . . . . . 4.35 0.0 4.35 1 1
2798 1 . . . . . 5.34 0.0 5.34 1 1
2799 1 . . . . . 6.4 0.0 6.4 1 1
2800 1 . . . . . 6.4 0.0 6.4 1 1
2801 1 . . . . . 5.89 0.0 5.89 1 1
2802 1 . . . . . 5.09 0.0 5.09 1 1
2803 1 . . . . . 6.4 0.0 6.4 1 1
2804 1 . . . . . 5.85 0.0 5.85 1 1
2805 1 . . . . . 6.26 0.0 6.26 1 1
2806 1 . . . . . 5.26 0.0 5.26 1 1
2807 1 . . . . . 5.38 0.0 5.38 1 1
2808 1 . . . . . 4.12 0.0 4.12 1 1
2809 1 . . . . . 3.08 0.0 3.08 1 1
2810 1 . . . . . 4.91 0.0 4.91 1 1
2811 1 . . . . . 6.37 0.0 6.37 1 1
2812 1 . . . . . 6.18 0.0 6.18 1 1
2813 1 . . . . . 4.81 0.0 4.81 1 1
2814 1 . . . . . 4.13 0.0 4.13 1 1
2815 1 . . . . . 4.81 0.0 4.81 1 1
2816 1 . . . . . 4.98 0.0 4.98 1 1
2817 1 . . . . . 6.4 0.0 6.4 1 1
2818 1 . . . . . 6.4 0.0 6.4 1 1
2819 1 . . . . . 6.4 0.0 6.4 1 1
2820 1 . . . . . 6.4 0.0 6.4 1 1
2821 1 . . . . . 6.4 0.0 6.4 1 1
2822 1 . . . . . 6.3 0.0 6.3 1 1
2823 1 . . . . . 6.01 0.0 6.01 1 1
2824 1 . . . . . 3.82 0.0 3.82 1 1
2825 1 . . . . . 5.96 0.0 5.96 1 1
2826 1 . . . . . 4.38 0.0 4.38 1 1
2827 1 . . . . . 4.38 0.0 4.38 1 1
2828 1 . . . . . 4.69 0.0 4.69 1 1
2829 1 . . . . . 5.4 0.0 5.4 1 1
2830 1 . . . . . 6.4 0.0 6.4 1 1
2831 1 . . . . . 5.4 0.0 5.4 1 1
2832 1 . . . . . 6.4 0.0 6.4 1 1
2833 1 . . . . . 3.69 0.0 3.69 1 1
2834 1 . . . . . 4.88 0.0 4.88 1 1
2835 1 . . . . . 4.24 0.0 4.24 1 1
2836 1 . . . . . 4.88 0.0 4.88 1 1
2837 1 . . . . . 6.0 0.0 6.0 1 1
2838 1 . . . . . 6.19 0.0 6.19 1 1
2839 1 . . . . . 6.4 0.0 6.4 1 1
2840 1 . . . . . 6.4 0.0 6.4 1 1
2841 1 . . . . . 6.4 0.0 6.4 1 1
2842 1 . . . . . 6.4 0.0 6.4 1 1
2843 1 . . . . . 6.4 0.0 6.4 1 1
2844 1 . . . . . 4.02 0.0 4.02 1 1
2845 1 . . . . . 6.33 0.0 6.33 1 1
2846 1 . . . . . 6.4 0.0 6.4 1 1
2847 1 . . . . . 5.46 0.0 5.46 1 1
2848 1 . . . . . 6.18 0.0 6.18 1 1
2849 1 . . . . . 4.82 0.0 4.82 1 1
2850 1 . . . . . 4.82 0.0 4.82 1 1
2851 1 . . . . . 5.19 0.0 5.19 1 1
2852 1 . . . . . 6.4 0.0 6.4 1 1
2853 1 . . . . . 6.4 0.0 6.4 1 1
2854 1 . . . . . 6.4 0.0 6.4 1 1
2855 1 . . . . . 6.4 0.0 6.4 1 1
2856 1 . . . . . 6.4 0.0 6.4 1 1
2857 1 . . . . . 6.4 0.0 6.4 1 1
2858 1 . . . . . 6.18 0.0 6.18 1 1
2859 1 . . . . . 6.4 0.0 6.4 1 1
2860 1 . . . . . 6.4 0.0 6.4 1 1
2861 1 . . . . . 6.13 0.0 6.13 1 1
2862 1 . . . . . 6.4 0.0 6.4 1 1
2863 1 . . . . . 6.4 0.0 6.4 1 1
2864 1 . . . . . 5.58 0.0 5.58 1 1
2865 1 . . . . . 6.4 0.0 6.4 1 1
2866 1 . . . . . 6.4 0.0 6.4 1 1
2867 1 . . . . . 5.97 0.0 5.97 1 1
2868 1 . . . . . 6.27 0.0 6.27 1 1
2869 1 . . . . . 6.4 0.0 6.4 1 1
2870 1 . . . . . 5.96 0.0 5.96 1 1
2871 1 . . . . . 5.92 0.0 5.92 1 1
2872 1 . . . . . 5.94 0.0 5.94 1 1
2873 1 . . . . . 6.4 0.0 6.4 1 1
2874 1 . . . . . 6.23 0.0 6.23 1 1
2875 1 . . . . . 4.56 0.0 4.56 1 1
2876 1 . . . . . 5.66 0.0 5.66 1 1
2877 1 . . . . . 5.52 0.0 5.52 1 1
2878 1 . . . . . 5.52 0.0 5.52 1 1
2879 1 . . . . . 5.15 0.0 5.15 1 1
2880 1 . . . . . 5.06 0.0 5.06 1 1
2881 1 . . . . . 5.06 0.0 5.06 1 1
2882 1 . . . . . 6.24 0.0 6.24 1 1
2883 1 . . . . . 5.81 0.0 5.81 1 1
2884 1 . . . . . 6.18 0.0 6.18 1 1
2885 1 . . . . . 6.08 0.0 6.08 1 1
2886 1 . . . . . 6.18 0.0 6.18 1 1
2887 1 . . . . . 5.23 0.0 5.23 1 1
2888 1 . . . . . 5.23 0.0 5.23 1 1
2889 1 . . . . . 5.11 0.0 5.11 1 1
2890 1 . . . . . 3.65 0.0 3.65 1 1
2891 1 . . . . . 5.47 0.0 5.47 1 1
2892 1 . . . . . 6.4 0.0 6.4 1 1
2893 1 . . . . . 6.4 0.0 6.4 1 1
2894 1 . . . . . 4.66 0.0 4.66 1 1
2895 1 . . . . . 5.87 0.0 5.87 1 1
2896 1 . . . . . 4.82 0.0 4.82 1 1
2897 1 . . . . . 6.4 0.0 6.4 1 1
2898 1 . . . . . 4.82 0.0 4.82 1 1
2899 1 . . . . . 6.4 0.0 6.4 1 1
2900 1 . . . . . 5.14 0.0 5.14 1 1
2901 1 . . . . . 6.18 0.0 6.18 1 1
2902 1 . . . . . 5.31 0.0 5.31 1 1
2903 1 . . . . . 5.64 0.0 5.64 1 1
2904 1 . . . . . 5.9 0.0 5.9 1 1
2905 1 . . . . . 6.4 0.0 6.4 1 1
2906 1 . . . . . 6.4 0.0 6.4 1 1
2907 1 . . . . . 5.9 0.0 5.9 1 1
2908 1 . . . . . 6.4 0.0 6.4 1 1
2909 1 . . . . . 6.4 0.0 6.4 1 1
2910 1 . . . . . 5.1 0.0 5.1 1 1
2911 1 . . . . . 5.51 0.0 5.51 1 1
2912 1 . . . . . 6.18 0.0 6.18 1 1
2913 1 . . . . . 6.4 0.0 6.4 1 1
2914 1 . . . . . 6.4 0.0 6.4 1 1
2915 1 . . . . . 6.4 0.0 6.4 1 1
2916 1 . . . . . 3.99 0.0 3.99 1 1
2917 1 . . . . . 5.38 0.0 5.38 1 1
2918 1 . . . . . 5.75 0.0 5.75 1 1
2919 1 . . . . . 6.18 0.0 6.18 1 1
2920 1 . . . . . 6.19 0.0 6.19 1 1
2921 1 . . . . . 4.67 0.0 4.67 1 1
2922 1 . . . . . 4.91 0.0 4.91 1 1
2923 1 . . . . . 5.94 0.0 5.94 1 1
2924 1 . . . . . 4.53 0.0 4.53 1 1
2925 1 . . . . . 5.63 0.0 5.63 1 1
2926 1 . . . . . 6.4 0.0 6.4 1 1
2927 1 . . . . . 6.4 0.0 6.4 1 1
2928 1 . . . . . 6.4 0.0 6.4 1 1
2929 1 . . . . . 4.85 0.0 4.85 1 1
2930 1 . . . . . 6.4 0.0 6.4 1 1
2931 1 . . . . . 6.4 0.0 6.4 1 1
2932 1 . . . . . 5.47 0.0 5.47 1 1
2933 1 . . . . . 4.75 0.0 4.75 1 1
2934 1 . . . . . 6.39 0.0 6.39 1 1
2935 1 . . . . . 6.4 0.0 6.4 1 1
2936 1 . . . . . 6.4 0.0 6.4 1 1
2937 1 . . . . . 5.47 0.0 5.47 1 1
2938 1 . . . . . 6.4 0.0 6.4 1 1
2939 1 . . . . . 3.3 0.0 3.3 1 1
2940 1 . . . . . 4.23 0.0 4.23 1 1
2941 1 . . . . . 6.4 0.0 6.4 1 1
2942 1 . . . . . 6.4 0.0 6.4 1 1
2943 1 . . . . . 4.2 0.0 4.2 1 1
2944 1 . . . . . 5.26 0.0 5.26 1 1
2945 1 . . . . . 3.83 0.0 3.83 1 1
2946 1 . . . . . 5.01 0.0 5.01 1 1
2947 1 . . . . . 6.21 0.0 6.21 1 1
2948 1 . . . . . 5.15 0.0 5.15 1 1
2949 1 . . . . . 6.4 0.0 6.4 1 1
2950 1 . . . . . 4.99 0.0 4.99 1 1
2951 1 . . . . . 5.14 0.0 5.14 1 1
2952 1 . . . . . 4.29 0.0 4.29 1 1
2953 1 . . . . . 4.73 0.0 4.73 1 1
2954 1 . . . . . 6.4 0.0 6.4 1 1
2955 1 . . . . . 5.15 0.0 5.15 1 1
2956 1 . . . . . 5.51 0.0 5.51 1 1
2957 1 . . . . . 4.67 0.0 4.67 1 1
2958 1 . . . . . 5.51 0.0 5.51 1 1
2959 1 . . . . . 4.75 0.0 4.75 1 1
2960 1 . . . . . 5.99 0.0 5.99 1 1
2961 1 . . . . . 6.26 0.0 6.26 1 1
2962 1 . . . . . 6.28 0.0 6.28 1 1
2963 1 . . . . . 4.96 0.0 4.96 1 1
2964 1 . . . . . 5.12 0.0 5.12 1 1
2965 1 . . . . . 5.3 0.0 5.3 1 1
2966 1 . . . . . 5.34 0.0 5.34 1 1
2967 1 . . . . . 6.4 0.0 6.4 1 1
2968 1 . . . . . 4.9 0.0 4.9 1 1
2969 1 . . . . . 4.48 0.0 4.48 1 1
2970 1 . . . . . 6.14 0.0 6.14 1 1
2971 1 . . . . . 6.19 0.0 6.19 1 1
2972 1 . . . . . 5.92 0.0 5.92 1 1
2973 1 . . . . . 6.4 0.0 6.4 1 1
2974 1 . . . . . 6.4 0.0 6.4 1 1
2975 1 . . . . . 6.19 0.0 6.19 1 1
2976 1 . . . . . 6.4 0.0 6.4 1 1
2977 1 . . . . . 5.52 0.0 5.52 1 1
2978 1 . . . . . 5.95 0.0 5.95 1 1
2979 1 . . . . . 6.4 0.0 6.4 1 1
2980 1 . . . . . 5.74 0.0 5.74 1 1
2981 1 . . . . . 4.32 0.0 4.32 1 1
2982 1 . . . . . 4.26 0.0 4.26 1 1
2983 1 . . . . . 5.84 0.0 5.84 1 1
2984 1 . . . . . 6.4 0.0 6.4 1 1
2985 1 . . . . . 6.4 0.0 6.4 1 1
2986 1 . . . . . 6.4 0.0 6.4 1 1
2987 1 . . . . . 5.05 0.0 5.05 1 1
2988 1 . . . . . 5.14 0.0 5.14 1 1
2989 1 . . . . . 6.08 0.0 6.08 1 1
2990 1 . . . . . 6.18 0.0 6.18 1 1
2991 1 . . . . . 4.94 0.0 4.94 1 1
2992 1 . . . . . 5.7 0.0 5.7 1 1
2993 1 . . . . . 5.89 0.0 5.89 1 1
2994 1 . . . . . 5.89 0.0 5.89 1 1
2995 1 . . . . . 4.32 0.0 4.32 1 1
2996 1 . . . . . 5.6 0.0 5.6 1 1
2997 1 . . . . . 6.07 0.0 6.07 1 1
2998 1 . . . . . 6.01 0.0 6.01 1 1
2999 1 . . . . . 6.09 0.0 6.09 1 1
3000 1 . . . . . 5.87 0.0 5.87 1 1
3001 1 . . . . . 5.0 0.0 5.0 1 1
3002 1 . . . . . 4.31 0.0 4.31 1 1
3003 1 . . . . . 5.0 0.0 5.0 1 1
3004 1 . . . . . 5.86 0.0 5.86 1 1
3005 1 . . . . . 5.65 0.0 5.65 1 1
3006 1 . . . . . 4.58 0.0 4.58 1 1
3007 1 . . . . . 5.25 0.0 5.25 1 1
3008 1 . . . . . 5.37 0.0 5.37 1 1
3009 1 . . . . . 6.27 0.0 6.27 1 1
3010 1 . . . . . 6.4 0.0 6.4 1 1
3011 1 . . . . . 6.18 0.0 6.18 1 1
3012 1 . . . . . 6.4 0.0 6.4 1 1
3013 1 . . . . . 6.3 0.0 6.3 1 1
3014 1 . . . . . 6.4 0.0 6.4 1 1
3015 1 . . . . . 3.84 0.0 3.84 1 1
3016 1 . . . . . 4.55 0.0 4.55 1 1
3017 1 . . . . . 6.4 0.0 6.4 1 1
3018 1 . . . . . 6.4 0.0 6.4 1 1
3019 1 . . . . . 6.4 0.0 6.4 1 1
3020 1 . . . . . 6.4 0.0 6.4 1 1
3021 1 . . . . . 6.4 0.0 6.4 1 1
3022 1 . . . . . 6.4 0.0 6.4 1 1
3023 1 . . . . . 4.72 0.0 4.72 1 1
3024 1 . . . . . 6.01 0.0 6.01 1 1
3025 1 . . . . . 4.74 0.0 4.74 1 1
3026 1 . . . . . 6.4 0.0 6.4 1 1
3027 1 . . . . . 5.83 0.0 5.83 1 1
3028 1 . . . . . 6.18 0.0 6.18 1 1
3029 1 . . . . . 5.64 0.0 5.64 1 1
3030 1 . . . . . 6.08 0.0 6.08 1 1
3031 1 . . . . . 5.6 0.0 5.6 1 1
3032 1 . . . . . 6.4 0.0 6.4 1 1
3033 1 . . . . . 6.4 0.0 6.4 1 1
3034 1 . . . . . 5.6 0.0 5.6 1 1
3035 1 . . . . . 6.4 0.0 6.4 1 1
3036 1 . . . . . 6.4 0.0 6.4 1 1
3037 1 . . . . . 6.16 0.0 6.16 1 1
3038 1 . . . . . 6.4 0.0 6.4 1 1
3039 1 . . . . . 5.43 0.0 5.43 1 1
3040 1 . . . . . 3.27 0.0 3.27 1 1
3041 1 . . . . . 6.4 0.0 6.4 1 1
3042 1 . . . . . 4.45 0.0 4.45 1 1
3043 1 . . . . . 3.69 0.0 3.69 1 1
3044 1 . . . . . 4.45 0.0 4.45 1 1
3045 1 . . . . . 4.78 0.0 4.78 1 1
3046 1 . . . . . 4.1 0.0 4.1 1 1
3047 1 . . . . . 4.78 0.0 4.78 1 1
3048 1 . . . . . 5.13 0.0 5.13 1 1
3049 1 . . . . . 6.04 0.0 6.04 1 1
3050 1 . . . . . 5.5 0.0 5.5 1 1
3051 1 . . . . . 6.4 0.0 6.4 1 1
3052 1 . . . . . 5.93 0.0 5.93 1 1
3053 1 . . . . . 5.34 0.0 5.34 1 1
3054 1 . . . . . 6.4 0.0 6.4 1 1
3055 1 . . . . . 5.99 0.0 5.99 1 1
3056 1 . . . . . 6.18 0.0 6.18 1 1
3057 1 . . . . . 6.3 0.0 6.3 1 1
3058 1 . . . . . 6.4 0.0 6.4 1 1
3059 1 . . . . . 6.4 0.0 6.4 1 1
3060 1 . . . . . 6.4 0.0 6.4 1 1
3061 1 . . . . . 6.4 0.0 6.4 1 1
3062 1 . . . . . 4.94 0.0 4.94 1 1
3063 1 . . . . . 6.4 0.0 6.4 1 1
3064 1 . . . . . 5.78 0.0 5.78 1 1
3065 1 . . . . . 6.38 0.0 6.38 1 1
3066 1 . . . . . 4.68 0.0 4.68 1 1
3067 1 . . . . . 4.93 0.0 4.93 1 1
3068 1 . . . . . 6.4 0.0 6.4 1 1
3069 1 . . . . . 4.95 0.0 4.95 1 1
3070 1 . . . . . 6.19 0.0 6.19 1 1
3071 1 . . . . . 5.32 0.0 5.32 1 1
3072 1 . . . . . 4.82 0.0 4.82 1 1
3073 1 . . . . . 5.18 0.0 5.18 1 1
3074 1 . . . . . 4.7 0.0 4.7 1 1
3075 1 . . . . . 5.62 0.0 5.62 1 1
3076 1 . . . . . 5.51 0.0 5.51 1 1
3077 1 . . . . . 5.23 0.0 5.23 1 1
3078 1 . . . . . 5.63 0.0 5.63 1 1
3079 1 . . . . . 6.4 0.0 6.4 1 1
3080 1 . . . . . 6.4 0.0 6.4 1 1
3081 1 . . . . . 5.99 0.0 5.99 1 1
3082 1 . . . . . 6.4 0.0 6.4 1 1
3083 1 . . . . . 6.4 0.0 6.4 1 1
3084 1 . . . . . 6.4 0.0 6.4 1 1
3085 1 . . . . . 6.4 0.0 6.4 1 1
3086 1 . . . . . 5.99 0.0 5.99 1 1
3087 1 . . . . . 6.4 0.0 6.4 1 1
3088 1 . . . . . 6.4 0.0 6.4 1 1
3089 1 . . . . . 5.83 0.0 5.83 1 1
3090 1 . . . . . 6.4 0.0 6.4 1 1
3091 1 . . . . . 6.4 0.0 6.4 1 1
3092 1 . . . . . 6.06 0.0 6.06 1 1
3093 1 . . . . . 6.4 0.0 6.4 1 1
3094 1 . . . . . 6.4 0.0 6.4 1 1
3095 1 . . . . . 6.4 0.0 6.4 1 1
3096 1 . . . . . 6.18 0.0 6.18 1 1
3097 1 . . . . . 6.4 0.0 6.4 1 1
3098 1 . . . . . 5.86 0.0 5.86 1 1
3099 1 . . . . . 4.38 0.0 4.38 1 1
3100 1 . . . . . 5.7 0.0 5.7 1 1
3101 1 . . . . . 6.4 0.0 6.4 1 1
3102 1 . . . . . 5.1 0.0 5.1 1 1
3103 1 . . . . . 4.32 0.0 4.32 1 1
3104 1 . . . . . 5.1 0.0 5.1 1 1
3105 1 . . . . . 6.4 0.0 6.4 1 1
3106 1 . . . . . 5.53 0.0 5.53 1 1
3107 1 . . . . . 5.59 0.0 5.59 1 1
3108 1 . . . . . 6.4 0.0 6.4 1 1
3109 1 . . . . . 5.66 0.0 5.66 1 1
3110 1 . . . . . 5.62 0.0 5.62 1 1
3111 1 . . . . . 5.62 0.0 5.62 1 1
3112 1 . . . . . 4.95 0.0 4.95 1 1
3113 1 . . . . . 5.76 0.0 5.76 1 1
3114 1 . . . . . 4.9 0.0 4.9 1 1
3115 1 . . . . . 5.76 0.0 5.76 1 1
3116 1 . . . . . 4.75 0.0 4.75 1 1
3117 1 . . . . . 6.4 0.0 6.4 1 1
3118 1 . . . . . 6.4 0.0 6.4 1 1
3119 1 . . . . . 5.49 0.0 5.49 1 1
3120 1 . . . . . 6.4 0.0 6.4 1 1
3121 1 . . . . . 5.24 0.0 5.24 1 1
3122 1 . . . . . 6.4 0.0 6.4 1 1
3123 1 . . . . . 6.4 0.0 6.4 1 1
3124 1 . . . . . 6.18 0.0 6.18 1 1
3125 1 . . . . . 5.65 0.0 5.65 1 1
3126 1 . . . . . 6.4 0.0 6.4 1 1
3127 1 . . . . . 6.14 0.0 6.14 1 1
3128 1 . . . . . 5.33 0.0 5.33 1 1
3129 1 . . . . . 6.14 0.0 6.14 1 1
3130 1 . . . . . 6.4 0.0 6.4 1 1
3131 1 . . . . . 6.18 0.0 6.18 1 1
3132 1 . . . . . 6.4 0.0 6.4 1 1
3133 1 . . . . . 4.78 0.0 4.78 1 1
3134 1 . . . . . 6.4 0.0 6.4 1 1
3135 1 . . . . . 3.71 0.0 3.71 1 1
3136 1 . . . . . 6.4 0.0 6.4 1 1
3137 1 . . . . . 4.9 0.0 4.9 1 1
3138 1 . . . . . 6.4 0.0 6.4 1 1
3139 1 . . . . . 5.69 0.0 5.69 1 1
3140 1 . . . . . 6.18 0.0 6.18 1 1
3141 1 . . . . . 6.4 0.0 6.4 1 1
3142 1 . . . . . 5.62 0.0 5.62 1 1
3143 1 . . . . . 6.4 0.0 6.4 1 1
3144 1 . . . . . 6.18 0.0 6.18 1 1
3145 1 . . . . . 6.4 0.0 6.4 1 1
3146 1 . . . . . 6.4 0.0 6.4 1 1
3147 1 . . . . . 5.45 0.0 5.45 1 1
3148 1 . . . . . 6.11 0.0 6.11 1 1
3149 1 . . . . . 5.37 0.0 5.37 1 1
3150 1 . . . . . 6.11 0.0 6.11 1 1
3151 1 . . . . . 6.4 0.0 6.4 1 1
3152 1 . . . . . 5.7 0.0 5.7 1 1
3153 1 . . . . . 4.56 0.0 4.56 1 1
3154 1 . . . . . 4.35 0.0 4.35 1 1
3155 1 . . . . . 6.3 0.0 6.3 1 1
3156 1 . . . . . 5.45 0.0 5.45 1 1
3157 1 . . . . . 6.3 0.0 6.3 1 1
3158 1 . . . . . 6.4 0.0 6.4 1 1
3159 1 . . . . . 5.98 0.0 5.98 1 1
3160 1 . . . . . 5.37 0.0 5.37 1 1
3161 1 . . . . . 6.18 0.0 6.18 1 1
3162 1 . . . . . 4.93 0.0 4.93 1 1
3163 1 . . . . . 6.4 0.0 6.4 1 1
3164 1 . . . . . 6.4 0.0 6.4 1 1
3165 1 . . . . . 5.17 0.0 5.17 1 1
3166 1 . . . . . 4.37 0.0 4.37 1 1
3167 1 . . . . . 5.17 0.0 5.17 1 1
3168 1 . . . . . 5.95 0.0 5.95 1 1
3169 1 . . . . . 6.4 0.0 6.4 1 1
3170 1 . . . . . 5.61 0.0 5.61 1 1
3171 1 . . . . . 6.4 0.0 6.4 1 1
3172 1 . . . . . 6.4 0.0 6.4 1 1
3173 1 . . . . . 4.31 0.0 4.31 1 1
3174 1 . . . . . 6.18 0.0 6.18 1 1
3175 1 . . . . . 5.68 0.0 5.68 1 1
3176 1 . . . . . 5.68 0.0 5.68 1 1
3177 1 . . . . . 6.4 0.0 6.4 1 1
3178 1 . . . . . 6.4 0.0 6.4 1 1
3179 1 . . . . . 4.83 0.0 4.83 1 1
3180 1 . . . . . 6.4 0.0 6.4 1 1
3181 1 . . . . . 6.4 0.0 6.4 1 1
3182 1 . . . . . 6.4 0.0 6.4 1 1
3183 1 . . . . . 4.92 0.0 4.92 1 1
3184 1 . . . . . 4.33 0.0 4.33 1 1
3185 1 . . . . . 4.92 0.0 4.92 1 1
3186 1 . . . . . 6.4 0.0 6.4 1 1
3187 1 . . . . . 6.4 0.0 6.4 1 1
3188 1 . . . . . 6.4 0.0 6.4 1 1
3189 1 . . . . . 6.07 0.0 6.07 1 1
3190 1 . . . . . 5.65 0.0 5.65 1 1
3191 1 . . . . . 6.07 0.0 6.07 1 1
3192 1 . . . . . 6.4 0.0 6.4 1 1
3193 1 . . . . . 5.5 0.0 5.5 1 1
3194 1 . . . . . 6.18 0.0 6.18 1 1
3195 1 . . . . . 6.4 0.0 6.4 1 1
3196 1 . . . . . 6.4 0.0 6.4 1 1
3197 1 . . . . . 5.97 0.0 5.97 1 1
3198 1 . . . . . 6.4 0.0 6.4 1 1
3199 1 . . . . . 5.97 0.0 5.97 1 1
3200 1 . . . . . 4.85 0.0 4.85 1 1
3201 1 . . . . . 6.17 0.0 6.17 1 1
3202 1 . . . . . 6.4 0.0 6.4 1 1
3203 1 . . . . . 5.61 0.0 5.61 1 1
3204 1 . . . . . 6.4 0.0 6.4 1 1
3205 1 . . . . . 6.31 0.0 6.31 1 1
3206 1 . . . . . 5.29 0.0 5.29 1 1
3207 1 . . . . . 6.4 0.0 6.4 1 1
3208 1 . . . . . 6.4 0.0 6.4 1 1
3209 1 . . . . . 4.01 0.0 4.01 1 1
3210 1 . . . . . 6.4 0.0 6.4 1 1
3211 1 . . . . . 6.3 0.0 6.3 1 1
3212 1 . . . . . 4.44 0.0 4.44 1 1
3213 1 . . . . . 5.42 0.0 5.42 1 1
3214 1 . . . . . 6.3 0.0 6.3 1 1
3215 1 . . . . . 5.3 0.0 5.3 1 1
3216 1 . . . . . 6.3 0.0 6.3 1 1
3217 1 . . . . . 4.84 0.0 4.84 1 1
3218 1 . . . . . 5.15 0.0 5.15 1 1
3219 1 . . . . . 6.3 0.0 6.3 1 1
3220 1 . . . . . 5.89 0.0 5.89 1 1
3221 1 . . . . . 5.67 0.0 5.67 1 1
3222 1 . . . . . 5.6 0.0 5.6 1 1
3223 1 . . . . . 6.4 0.0 6.4 1 1
3224 1 . . . . . 6.4 0.0 6.4 1 1
3225 1 . . . . . 5.6 0.0 5.6 1 1
3226 1 . . . . . 6.4 0.0 6.4 1 1
3227 1 . . . . . 6.4 0.0 6.4 1 1
3228 1 . . . . . 5.56 0.0 5.56 1 1
3229 1 . . . . . 6.4 0.0 6.4 1 1
3230 1 . . . . . 6.26 0.0 6.26 1 1
3231 1 . . . . . 6.39 0.0 6.39 1 1
3232 1 . . . . . 5.35 0.0 5.35 1 1
3233 1 . . . . . 6.4 0.0 6.4 1 1
3234 1 . . . . . 6.4 0.0 6.4 1 1
3235 1 . . . . . 4.7 0.0 4.7 1 1
3236 1 . . . . . 5.95 0.0 5.95 1 1
3237 1 . . . . . 6.4 0.0 6.4 1 1
3238 1 . . . . . 4.88 0.0 4.88 1 1
3239 1 . . . . . 6.4 0.0 6.4 1 1
3240 1 . . . . . 6.4 0.0 6.4 1 1
3241 1 . . . . . 6.33 0.0 6.33 1 1
3242 1 . . . . . 5.58 0.0 5.58 1 1
3243 1 . . . . . 4.66 0.0 4.66 1 1
3244 1 . . . . . 5.53 0.0 5.53 1 1
3245 1 . . . . . 3.82 0.0 3.82 1 1
3246 1 . . . . . 6.14 0.0 6.14 1 1
3247 1 . . . . . 6.4 0.0 6.4 1 1
3248 1 . . . . . 6.4 0.0 6.4 1 1
3249 1 . . . . . 6.4 0.0 6.4 1 1
3250 1 . . . . . 5.62 0.0 5.62 1 1
3251 1 . . . . . 6.4 0.0 6.4 1 1
3252 1 . . . . . 6.4 0.0 6.4 1 1
3253 1 . . . . . 5.54 0.0 5.54 1 1
3254 1 . . . . . 6.4 0.0 6.4 1 1
3255 1 . . . . . 5.68 0.0 5.68 1 1
3256 1 . . . . . 6.4 0.0 6.4 1 1
3257 1 . . . . . 5.5 0.0 5.5 1 1
3258 1 . . . . . 6.33 0.0 6.33 1 1
3259 1 . . . . . 6.33 0.0 6.33 1 1
3260 1 . . . . . 4.63 0.0 4.63 1 1
3261 1 . . . . . 5.49 0.0 5.49 1 1
3262 1 . . . . . 6.29 0.0 6.29 1 1
3263 1 . . . . . 5.4 0.0 5.4 1 1
3264 1 . . . . . 4.44 0.0 4.44 1 1
3265 1 . . . . . 6.4 0.0 6.4 1 1
3266 1 . . . . . 5.62 0.0 5.62 1 1
3267 1 . . . . . 6.4 0.0 6.4 1 1
3268 1 . . . . . 5.44 0.0 5.44 1 1
3269 1 . . . . . 5.81 0.0 5.81 1 1
3270 1 . . . . . 6.18 0.0 6.18 1 1
3271 1 . . . . . 6.39 0.0 6.39 1 1
3272 1 . . . . . 6.4 0.0 6.4 1 1
3273 1 . . . . . 6.4 0.0 6.4 1 1
3274 1 . . . . . 5.42 0.0 5.42 1 1
3275 1 . . . . . 4.47 0.0 4.47 1 1
3276 1 . . . . . 5.57 0.0 5.57 1 1
3277 1 . . . . . 5.37 0.0 5.37 1 1
3278 1 . . . . . 5.15 0.0 5.15 1 1
3279 1 . . . . . 6.4 0.0 6.4 1 1
3280 1 . . . . . 6.4 0.0 6.4 1 1
3281 1 . . . . . 6.4 0.0 6.4 1 1
3282 1 . . . . . 6.4 0.0 6.4 1 1
3283 1 . . . . . 6.4 0.0 6.4 1 1
3284 1 . . . . . 6.4 0.0 6.4 1 1
3285 1 . . . . . 5.15 0.0 5.15 1 1
3286 1 . . . . . 6.4 0.0 6.4 1 1
3287 1 . . . . . 6.4 0.0 6.4 1 1
3288 1 . . . . . 6.4 0.0 6.4 1 1
3289 1 . . . . . 6.4 0.0 6.4 1 1
3290 1 . . . . . 6.4 0.0 6.4 1 1
3291 1 . . . . . 6.4 0.0 6.4 1 1
3292 1 . . . . . 6.4 0.0 6.4 1 1
3293 1 . . . . . 6.4 0.0 6.4 1 1
3294 1 . . . . . 5.23 0.0 5.23 1 1
3295 1 . . . . . 4.48 0.0 4.48 1 1
3296 1 . . . . . 5.23 0.0 5.23 1 1
3297 1 . . . . . 4.86 0.0 4.86 1 1
3298 1 . . . . . 6.25 0.0 6.25 1 1
3299 1 . . . . . 6.4 0.0 6.4 1 1
3300 1 . . . . . 6.4 0.0 6.4 1 1
3301 1 . . . . . 6.4 0.0 6.4 1 1
3302 1 . . . . . 6.18 0.0 6.18 1 1
3303 1 . . . . . 6.01 0.0 6.01 1 1
3304 1 . . . . . 6.01 0.0 6.01 1 1
3305 1 . . . . . 6.18 0.0 6.18 1 1
3306 1 . . . . . 5.52 0.0 5.52 1 1
3307 1 . . . . . 6.37 0.0 6.37 1 1
3308 1 . . . . . 6.37 0.0 6.37 1 1
3309 1 . . . . . 5.66 0.0 5.66 1 1
3310 1 . . . . . 6.4 0.0 6.4 1 1
3311 1 . . . . . 6.2 0.0 6.2 1 1
3312 1 . . . . . 5.63 0.0 5.63 1 1
3313 1 . . . . . 5.93 0.0 5.93 1 1
3314 1 . . . . . 5.16 0.0 5.16 1 1
3315 1 . . . . . 5.93 0.0 5.93 1 1
3316 1 . . . . . 6.18 0.0 6.18 1 1
3317 1 . . . . . 4.24 0.0 4.24 1 1
3318 1 . . . . . 5.69 0.0 5.69 1 1
3319 1 . . . . . 6.4 0.0 6.4 1 1
3320 1 . . . . . 6.4 0.0 6.4 1 1
3321 1 . . . . . 5.69 0.0 5.69 1 1
3322 1 . . . . . 6.4 0.0 6.4 1 1
3323 1 . . . . . 6.4 0.0 6.4 1 1
3324 1 . . . . . 6.4 0.0 6.4 1 1
3325 1 . . . . . 6.4 0.0 6.4 1 1
3326 1 . . . . . 6.4 0.0 6.4 1 1
3327 1 . . . . . 6.4 0.0 6.4 1 1
3328 1 . . . . . 5.49 0.0 5.49 1 1
3329 1 . . . . . 5.18 0.0 5.18 1 1
3330 1 . . . . . 6.4 0.0 6.4 1 1
3331 1 . . . . . 6.19 0.0 6.19 1 1
3332 1 . . . . . 5.09 0.0 5.09 1 1
3333 1 . . . . . 6.19 0.0 6.19 1 1
3334 1 . . . . . 5.62 0.0 5.62 1 1
3335 1 . . . . . 5.81 0.0 5.81 1 1
3336 1 . . . . . 5.02 0.0 5.02 1 1
3337 1 . . . . . 5.81 0.0 5.81 1 1
3338 1 . . . . . 6.29 0.0 6.29 1 1
3339 1 . . . . . 5.51 0.0 5.51 1 1
3340 1 . . . . . 5.82 0.0 5.82 1 1
3341 1 . . . . . 6.37 0.0 6.37 1 1
3342 1 . . . . . 6.4 0.0 6.4 1 1
3343 1 . . . . . 4.48 0.0 4.48 1 1
3344 1 . . . . . 6.08 0.0 6.08 1 1
3345 1 . . . . . 6.18 0.0 6.18 1 1
3346 1 . . . . . 5.16 0.0 5.16 1 1
3347 1 . . . . . 5.53 0.0 5.53 1 1
3348 1 . . . . . 5.81 0.0 5.81 1 1
3349 1 . . . . . 5.48 0.0 5.48 1 1
3350 1 . . . . . 5.37 0.0 5.37 1 1
3351 1 . . . . . 6.4 0.0 6.4 1 1
3352 1 . . . . . 6.4 0.0 6.4 1 1
3353 1 . . . . . 5.37 0.0 5.37 1 1
3354 1 . . . . . 6.4 0.0 6.4 1 1
3355 1 . . . . . 6.4 0.0 6.4 1 1
3356 1 . . . . . 5.49 0.0 5.49 1 1
3357 1 . . . . . 4.75 0.0 4.75 1 1
3358 1 . . . . . 5.49 0.0 5.49 1 1
3359 1 . . . . . 6.22 0.0 6.22 1 1
3360 1 . . . . . 6.4 0.0 6.4 1 1
3361 1 . . . . . 5.48 0.0 5.48 1 1
3362 1 . . . . . 6.4 0.0 6.4 1 1
3363 1 . . . . . 5.56 0.0 5.56 1 1
3364 1 . . . . . 6.4 0.0 6.4 1 1
3365 1 . . . . . 4.47 0.0 4.47 1 1
3366 1 . . . . . 3.73 0.0 3.73 1 1
3367 1 . . . . . 4.47 0.0 4.47 1 1
3368 1 . . . . . 6.4 0.0 6.4 1 1
3369 1 . . . . . 5.42 0.0 5.42 1 1
3370 1 . . . . . 6.4 0.0 6.4 1 1
3371 1 . . . . . 6.4 0.0 6.4 1 1
3372 1 . . . . . 5.1 0.0 5.1 1 1
3373 1 . . . . . 4.47 0.0 4.47 1 1
3374 1 . . . . . 5.1 0.0 5.1 1 1
3375 1 . . . . . 5.38 0.0 5.38 1 1
3376 1 . . . . . 5.42 0.0 5.42 1 1
3377 1 . . . . . 5.91 0.0 5.91 1 1
3378 1 . . . . . 6.32 0.0 6.32 1 1
3379 1 . . . . . 5.55 0.0 5.55 1 1
3380 1 . . . . . 5.97 0.0 5.97 1 1
3381 1 . . . . . 6.23 0.0 6.23 1 1
3382 1 . . . . . 5.43 0.0 5.43 1 1
3383 1 . . . . . 6.23 0.0 6.23 1 1
3384 1 . . . . . 5.64 0.0 5.64 1 1
3385 1 . . . . . 6.13 0.0 6.13 1 1
3386 1 . . . . . 4.86 0.0 4.86 1 1
3387 1 . . . . . 4.89 0.0 4.89 1 1
3388 1 . . . . . 4.22 0.0 4.22 1 1
3389 1 . . . . . 5.53 0.0 5.53 1 1
3390 1 . . . . . 6.14 0.0 6.14 1 1
3391 1 . . . . . 4.7 0.0 4.7 1 1
3392 1 . . . . . 6.4 0.0 6.4 1 1
3393 1 . . . . . 6.4 0.0 6.4 1 1
3394 1 . . . . . 6.4 0.0 6.4 1 1
3395 1 . . . . . 6.4 0.0 6.4 1 1
3396 1 . . . . . 6.4 0.0 6.4 1 1
3397 1 . . . . . 6.4 0.0 6.4 1 1
3398 1 . . . . . 6.4 0.0 6.4 1 1
3399 1 . . . . . 6.4 0.0 6.4 1 1
3400 1 . . . . . 5.86 0.0 5.86 1 1
3401 1 . . . . . 5.24 0.0 5.24 1 1
3402 1 . . . . . 6.4 0.0 6.4 1 1
3403 1 . . . . . 6.4 0.0 6.4 1 1
3404 1 . . . . . 6.4 0.0 6.4 1 1
3405 1 . . . . . 5.78 0.0 5.78 1 1
3406 1 . . . . . 6.31 0.0 6.31 1 1
3407 1 . . . . . 4.87 0.0 4.87 1 1
3408 1 . . . . . 5.4 0.0 5.4 1 1
3409 1 . . . . . 5.77 0.0 5.77 1 1
3410 1 . . . . . 4.39 0.0 4.39 1 1
3411 1 . . . . . 6.4 0.0 6.4 1 1
3412 1 . . . . . 5.46 0.0 5.46 1 1
3413 1 . . . . . 5.31 0.0 5.31 1 1
3414 1 . . . . . 6.31 0.0 6.31 1 1
3415 1 . . . . . 6.18 0.0 6.18 1 1
3416 1 . . . . . 4.81 0.0 4.81 1 1
3417 1 . . . . . 6.17 0.0 6.17 1 1
3418 1 . . . . . 6.17 0.0 6.17 1 1
3419 1 . . . . . 5.86 0.0 5.86 1 1
3420 1 . . . . . 6.4 0.0 6.4 1 1
3421 1 . . . . . 6.4 0.0 6.4 1 1
3422 1 . . . . . 6.4 0.0 6.4 1 1
3423 1 . . . . . 5.8 0.0 5.8 1 1
3424 1 . . . . . 6.2 0.0 6.2 1 1
3425 1 . . . . . 4.69 0.0 4.69 1 1
3426 1 . . . . . 6.2 0.0 6.2 1 1
3427 1 . . . . . 6.4 0.0 6.4 1 1
3428 1 . . . . . 6.01 0.0 6.01 1 1
3429 1 . . . . . 4.73 0.0 4.73 1 1
3430 1 . . . . . 6.01 0.0 6.01 1 1
3431 1 . . . . . 6.03 0.0 6.03 1 1
3432 1 . . . . . 5.94 0.0 5.94 1 1
3433 1 . . . . . 4.85 0.0 4.85 1 1
3434 1 . . . . . 5.94 0.0 5.94 1 1
3435 1 . . . . . 6.05 0.0 6.05 1 1
3436 1 . . . . . 6.08 0.0 6.08 1 1
3437 1 . . . . . 6.18 0.0 6.18 1 1
3438 1 . . . . . 5.32 0.0 5.32 1 1
3439 1 . . . . . 4.13 0.0 4.13 1 1
3440 1 . . . . . 6.4 0.0 6.4 1 1
3441 1 . . . . . 6.13 0.0 6.13 1 1
3442 1 . . . . . 6.0 0.0 6.0 1 1
3443 1 . . . . . 6.0 0.0 6.0 1 1
3444 1 . . . . . 6.4 0.0 6.4 1 1
3445 1 . . . . . 6.13 0.0 6.13 1 1
3446 1 . . . . . 6.0 0.0 6.0 1 1
3447 1 . . . . . 6.0 0.0 6.0 1 1
3448 1 . . . . . 6.31 0.0 6.31 1 1
3449 1 . . . . . 6.4 0.0 6.4 1 1
3450 1 . . . . . 6.33 0.0 6.33 1 1
3451 1 . . . . . 5.74 0.0 5.74 1 1
3452 1 . . . . . 6.4 0.0 6.4 1 1
3453 1 . . . . . 5.5 0.0 5.5 1 1
3454 1 . . . . . 6.4 0.0 6.4 1 1
3455 1 . . . . . 4.93 0.0 4.93 1 1
3456 1 . . . . . 6.21 0.0 6.21 1 1
3457 1 . . . . . 6.4 0.0 6.4 1 1
3458 1 . . . . . 6.4 0.0 6.4 1 1
3459 1 . . . . . 6.31 0.0 6.31 1 1
3460 1 . . . . . 6.21 0.0 6.21 1 1
3461 1 . . . . . 5.34 0.0 5.34 1 1
3462 1 . . . . . 6.4 0.0 6.4 1 1
3463 1 . . . . . 6.27 0.0 6.27 1 1
3464 1 . . . . . 4.08 0.0 4.08 1 1
3465 1 . . . . . 5.76 0.0 5.76 1 1
3466 1 . . . . . 5.96 0.0 5.96 1 1
3467 1 . . . . . 6.4 0.0 6.4 1 1
3468 1 . . . . . 6.18 0.0 6.18 1 1
3469 1 . . . . . 5.31 0.0 5.31 1 1
3470 1 . . . . . 4.75 0.0 4.75 1 1
3471 1 . . . . . 6.18 0.0 6.18 1 1
3472 1 . . . . . 5.72 0.0 5.72 1 1
3473 1 . . . . . 6.4 0.0 6.4 1 1
3474 1 . . . . . 6.4 0.0 6.4 1 1
3475 1 . . . . . 6.4 0.0 6.4 1 1
3476 1 . . . . . 6.4 0.0 6.4 1 1
3477 1 . . . . . 6.4 0.0 6.4 1 1
3478 1 . . . . . 5.58 0.0 5.58 1 1
3479 1 . . . . . 5.7 0.0 5.7 1 1
3480 1 . . . . . 5.87 0.0 5.87 1 1
3481 1 . . . . . 4.29 0.0 4.29 1 1
3482 1 . . . . . 5.68 0.0 5.68 1 1
3483 1 . . . . . 5.27 0.0 5.27 1 1
3484 1 . . . . . 4.58 0.0 4.58 1 1
3485 1 . . . . . 6.02 0.0 6.02 1 1
3486 1 . . . . . 4.63 0.0 4.63 1 1
3487 1 . . . . . 6.4 0.0 6.4 1 1
3488 1 . . . . . 6.4 0.0 6.4 1 1
3489 1 . . . . . 4.85 0.0 4.85 1 1
3490 1 . . . . . 4.84 0.0 4.84 1 1
3491 1 . . . . . 5.86 0.0 5.86 1 1
3492 1 . . . . . 6.4 0.0 6.4 1 1
3493 1 . . . . . 4.84 0.0 4.84 1 1
3494 1 . . . . . 5.85 0.0 5.85 1 1
3495 1 . . . . . 5.29 0.0 5.29 1 1
3496 1 . . . . . 6.4 0.0 6.4 1 1
3497 1 . . . . . 5.91 0.0 5.91 1 1
3498 1 . . . . . 6.4 0.0 6.4 1 1
3499 1 . . . . . 6.4 0.0 6.4 1 1
3500 1 . . . . . 6.4 0.0 6.4 1 1
3501 1 . . . . . 6.4 0.0 6.4 1 1
3502 1 . . . . . 4.95 0.0 4.95 1 1
3503 1 . . . . . 6.4 0.0 6.4 1 1
3504 1 . . . . . 4.98 0.0 4.98 1 1
3505 1 . . . . . 6.4 0.0 6.4 1 1
3506 1 . . . . . 5.46 0.0 5.46 1 1
3507 1 . . . . . 6.18 0.0 6.18 1 1
3508 1 . . . . . 5.5 0.0 5.5 1 1
3509 1 . . . . . 6.18 0.0 6.18 1 1
3510 1 . . . . . 4.31 0.0 4.31 1 1
3511 1 . . . . . 6.28 0.0 6.28 1 1
3512 1 . . . . . 6.16 0.0 6.16 1 1
3513 1 . . . . . 6.4 0.0 6.4 1 1
3514 1 . . . . . 6.4 0.0 6.4 1 1
3515 1 . . . . . 5.86 0.0 5.86 1 1
3516 1 . . . . . 6.18 0.0 6.18 1 1
3517 1 . . . . . 6.18 0.0 6.18 1 1
3518 1 . . . . . 6.18 0.0 6.18 1 1
3519 1 . . . . . 6.18 0.0 6.18 1 1
3520 1 . . . . . 4.29 0.0 4.29 1 1
3521 1 . . . . . 6.4 0.0 6.4 1 1
3522 1 . . . . . 4.93 0.0 4.93 1 1
3523 1 . . . . . 6.4 0.0 6.4 1 1
3524 1 . . . . . 4.93 0.0 4.93 1 1
3525 1 . . . . . 5.27 0.0 5.27 1 1
3526 1 . . . . . 6.3 0.0 6.3 1 1
3527 1 . . . . . 4.96 0.0 4.96 1 1
3528 1 . . . . . 6.4 0.0 6.4 1 1
3529 1 . . . . . 6.37 0.0 6.37 1 1
3530 1 . . . . . 5.92 0.0 5.92 1 1
3531 1 . . . . . 5.94 0.0 5.94 1 1
3532 1 . . . . . 6.18 0.0 6.18 1 1
3533 1 . . . . . 6.05 0.0 6.05 1 1
3534 1 . . . . . 6.22 0.0 6.22 1 1
3535 1 . . . . . 6.01 0.0 6.01 1 1
3536 1 . . . . . 6.16 0.0 6.16 1 1
3537 1 . . . . . 6.4 0.0 6.4 1 1
3538 1 . . . . . 6.4 0.0 6.4 1 1
3539 1 . . . . . 6.18 0.0 6.18 1 1
3540 1 . . . . . 6.4 0.0 6.4 1 1
3541 1 . . . . . 6.4 0.0 6.4 1 1
3542 1 . . . . . 6.4 0.0 6.4 1 1
3543 1 . . . . . 6.4 0.0 6.4 1 1
3544 1 . . . . . 5.86 0.0 5.86 1 1
3545 1 . . . . . 6.4 0.0 6.4 1 1
3546 1 . . . . . 4.21 0.0 4.21 1 1
3547 1 . . . . . 5.59 0.0 5.59 1 1
3548 1 . . . . . 4.9 0.0 4.9 1 1
3549 1 . . . . . 5.59 0.0 5.59 1 1
3550 1 . . . . . 5.12 0.0 5.12 1 1
3551 1 . . . . . 4.38 0.0 4.38 1 1
3552 1 . . . . . 6.18 0.0 6.18 1 1
3553 1 . . . . . 6.18 0.0 6.18 1 1
3554 1 . . . . . 4.13 0.0 4.13 1 1
3555 1 . . . . . 6.18 0.0 6.18 1 1
3556 1 . . . . . 5.96 0.0 5.96 1 1
3557 1 . . . . . 5.69 0.0 5.69 1 1
3558 1 . . . . . 4.81 0.0 4.81 1 1
3559 1 . . . . . 5.34 0.0 5.34 1 1
3560 1 . . . . . 5.06 0.0 5.06 1 1
3561 1 . . . . . 5.59 0.0 5.59 1 1
3562 1 . . . . . 6.4 0.0 6.4 1 1
3563 1 . . . . . 5.06 0.0 5.06 1 1
3564 1 . . . . . 5.59 0.0 5.59 1 1
3565 1 . . . . . 6.4 0.0 6.4 1 1
3566 1 . . . . . 6.4 0.0 6.4 1 1
3567 1 . . . . . 6.4 0.0 6.4 1 1
3568 1 . . . . . 6.4 0.0 6.4 1 1
3569 1 . . . . . 6.4 0.0 6.4 1 1
3570 1 . . . . . 6.4 0.0 6.4 1 1
3571 1 . . . . . 6.4 0.0 6.4 1 1
3572 1 . . . . . 6.4 0.0 6.4 1 1
3573 1 . . . . . 6.4 0.0 6.4 1 1
3574 1 . . . . . 6.4 0.0 6.4 1 1
3575 1 . . . . . 6.4 0.0 6.4 1 1
3576 1 . . . . . 6.4 0.0 6.4 1 1
3577 1 . . . . . 5.56 0.0 5.56 1 1
3578 1 . . . . . 5.17 0.0 5.17 1 1
3579 1 . . . . . 5.12 0.0 5.12 1 1
3580 1 . . . . . 4.93 0.0 4.93 1 1
3581 1 . . . . . 6.38 0.0 6.38 1 1
3582 1 . . . . . 4.41 0.0 4.41 1 1
3583 1 . . . . . 5.82 0.0 5.82 1 1
3584 1 . . . . . 5.82 0.0 5.82 1 1
3585 1 . . . . . 6.02 0.0 6.02 1 1
3586 1 . . . . . 6.32 0.0 6.32 1 1
3587 1 . . . . . 6.11 0.0 6.11 1 1
3588 1 . . . . . 4.83 0.0 4.83 1 1
3589 1 . . . . . 6.4 0.0 6.4 1 1
3590 1 . . . . . 5.45 0.0 5.45 1 1
3591 1 . . . . . 6.4 0.0 6.4 1 1
3592 1 . . . . . 6.4 0.0 6.4 1 1
3593 1 . . . . . 5.86 0.0 5.86 1 1
3594 1 . . . . . 5.25 0.0 5.25 1 1
3595 1 . . . . . 6.4 0.0 6.4 1 1
3596 1 . . . . . 6.08 0.0 6.08 1 1
3597 1 . . . . . 6.4 0.0 6.4 1 1
3598 1 . . . . . 6.4 0.0 6.4 1 1
3599 1 . . . . . 6.18 0.0 6.18 1 1
3600 1 . . . . . 6.18 0.0 6.18 1 1
3601 1 . . . . . 5.43 0.0 5.43 1 1
3602 1 . . . . . 6.3 0.0 6.3 1 1
3603 1 . . . . . 6.3 0.0 6.3 1 1
3604 1 . . . . . 4.51 0.0 4.51 1 1
3605 1 . . . . . 5.67 0.0 5.67 1 1
3606 1 . . . . . 6.2 0.0 6.2 1 1
3607 1 . . . . . 6.4 0.0 6.4 1 1
3608 1 . . . . . 6.25 0.0 6.25 1 1
3609 1 . . . . . 5.69 0.0 5.69 1 1
3610 1 . . . . . 6.4 0.0 6.4 1 1
3611 1 . . . . . 6.12 0.0 6.12 1 1
3612 1 . . . . . 4.01 0.0 4.01 1 1
3613 1 . . . . . 5.43 0.0 5.43 1 1
3614 1 . . . . . 5.43 0.0 5.43 1 1
3615 1 . . . . . 6.4 0.0 6.4 1 1
3616 1 . . . . . 6.4 0.0 6.4 1 1
3617 1 . . . . . 5.99 0.0 5.99 1 1
3618 1 . . . . . 5.29 0.0 5.29 1 1
3619 1 . . . . . 5.99 0.0 5.99 1 1
3620 1 . . . . . 4.33 0.0 4.33 1 1
3621 1 . . . . . 4.74 0.0 4.74 1 1
3622 1 . . . . . 5.79 0.0 5.79 1 1
3623 1 . . . . . 5.88 0.0 5.88 1 1
3624 1 . . . . . 5.36 0.0 5.36 1 1
3625 1 . . . . . 5.21 0.0 5.21 1 1
3626 1 . . . . . 5.39 0.0 5.39 1 1
3627 1 . . . . . 6.4 0.0 6.4 1 1
3628 1 . . . . . 5.7 0.0 5.7 1 1
3629 1 . . . . . 4.79 0.0 4.79 1 1
3630 1 . . . . . 6.04 0.0 6.04 1 1
3631 1 . . . . . 4.48 0.0 4.48 1 1
3632 1 . . . . . 4.68 0.0 4.68 1 1
3633 1 . . . . . 4.61 0.0 4.61 1 1
3634 1 . . . . . 4.61 0.0 4.61 1 1
3635 1 . . . . . 4.89 0.0 4.89 1 1
3636 1 . . . . . 4.21 0.0 4.21 1 1
3637 1 . . . . . 4.89 0.0 4.89 1 1
3638 1 . . . . . 5.76 0.0 5.76 1 1
3639 1 . . . . . 5.76 0.0 5.76 1 1
3640 1 . . . . . 5.15 0.0 5.15 1 1
3641 1 . . . . . 6.18 0.0 6.18 1 1
3642 1 . . . . . 4.75 0.0 4.75 1 1
3643 1 . . . . . 6.4 0.0 6.4 1 1
3644 1 . . . . . 6.18 0.0 6.18 1 1
3645 1 . . . . . 6.01 0.0 6.01 1 1
3646 1 . . . . . 5.17 0.0 5.17 1 1
3647 1 . . . . . 5.98 0.0 5.98 1 1
3648 1 . . . . . 6.18 0.0 6.18 1 1
3649 1 . . . . . 6.4 0.0 6.4 1 1
3650 1 . . . . . 6.18 0.0 6.18 1 1
3651 1 . . . . . 5.76 0.0 5.76 1 1
3652 1 . . . . . 6.4 0.0 6.4 1 1
3653 1 . . . . . 4.67 0.0 4.67 1 1
3654 1 . . . . . 6.07 0.0 6.07 1 1
3655 1 . . . . . 4.55 0.0 4.55 1 1
3656 1 . . . . . 6.17 0.0 6.17 1 1
3657 1 . . . . . 5.04 0.0 5.04 1 1
3658 1 . . . . . 5.22 0.0 5.22 1 1
3659 1 . . . . . 6.31 0.0 6.31 1 1
3660 1 . . . . . 5.28 0.0 5.28 1 1
3661 1 . . . . . 6.4 0.0 6.4 1 1
3662 1 . . . . . 6.4 0.0 6.4 1 1
3663 1 . . . . . 5.28 0.0 5.28 1 1
3664 1 . . . . . 6.4 0.0 6.4 1 1
3665 1 . . . . . 6.4 0.0 6.4 1 1
3666 1 . . . . . 5.45 0.0 5.45 1 1
3667 1 . . . . . 6.18 0.0 6.18 1 1
3668 1 . . . . . 4.78 0.0 4.78 1 1
3669 1 . . . . . 5.71 0.0 5.71 1 1
3670 1 . . . . . 4.66 0.0 4.66 1 1
3671 1 . . . . . 6.4 0.0 6.4 1 1
3672 1 . . . . . 6.4 0.0 6.4 1 1
3673 1 . . . . . 6.4 0.0 6.4 1 1
3674 1 . . . . . 6.4 0.0 6.4 1 1
3675 1 . . . . . 6.4 0.0 6.4 1 1
3676 1 . . . . . 5.0 0.0 5.0 1 1
3677 1 . . . . . 4.39 0.0 4.39 1 1
3678 1 . . . . . 5.0 0.0 5.0 1 1
3679 1 . . . . . 5.06 0.0 5.06 1 1
3680 1 . . . . . 6.4 0.0 6.4 1 1
3681 1 . . . . . 5.86 0.0 5.86 1 1
3682 1 . . . . . 5.99 0.0 5.99 1 1
3683 1 . . . . . 5.68 0.0 5.68 1 1
3684 1 . . . . . 4.3 0.0 4.3 1 1
3685 1 . . . . . 5.01 0.0 5.01 1 1
3686 1 . . . . . 5.01 0.0 5.01 1 1
3687 1 . . . . . 4.66 0.0 4.66 1 1
3688 1 . . . . . 5.49 0.0 5.49 1 1
3689 1 . . . . . 6.4 0.0 6.4 1 1
3690 1 . . . . . 6.4 0.0 6.4 1 1
3691 1 . . . . . 6.4 0.0 6.4 1 1
3692 1 . . . . . 6.4 0.0 6.4 1 1
3693 1 . . . . . 6.28 0.0 6.28 1 1
3694 1 . . . . . 6.4 0.0 6.4 1 1
3695 1 . . . . . 4.32 0.0 4.32 1 1
3696 1 . . . . . 4.92 0.0 4.92 1 1
3697 1 . . . . . 4.92 0.0 4.92 1 1
3698 1 . . . . . 6.18 0.0 6.18 1 1
3699 1 . . . . . 6.4 0.0 6.4 1 1
3700 1 . . . . . 6.4 0.0 6.4 1 1
3701 1 . . . . . 6.4 0.0 6.4 1 1
3702 1 . . . . . 6.4 0.0 6.4 1 1
3703 1 . . . . . 6.4 0.0 6.4 1 1
3704 1 . . . . . 6.4 0.0 6.4 1 1
3705 1 . . . . . 4.99 0.0 4.99 1 1
3706 1 . . . . . 5.49 0.0 5.49 1 1
3707 1 . . . . . 5.76 0.0 5.76 1 1
3708 1 . . . . . 5.76 0.0 5.76 1 1
3709 1 . . . . . 5.89 0.0 5.89 1 1
3710 1 . . . . . 6.4 0.0 6.4 1 1
3711 1 . . . . . 6.22 0.0 6.22 1 1
3712 1 . . . . . 6.4 0.0 6.4 1 1
3713 1 . . . . . 6.4 0.0 6.4 1 1
3714 1 . . . . . 4.2 0.0 4.2 1 1
3715 1 . . . . . 6.18 0.0 6.18 1 1
3716 1 . . . . . 4.82 0.0 4.82 1 1
3717 1 . . . . . 4.82 0.0 4.82 1 1
3718 1 . . . . . 5.86 0.0 5.86 1 1
3719 1 . . . . . 6.4 0.0 6.4 1 1
3720 1 . . . . . 6.4 0.0 6.4 1 1
3721 1 . . . . . 6.4 0.0 6.4 1 1
3722 1 . . . . . 6.4 0.0 6.4 1 1
3723 1 . . . . . 5.6 0.0 5.6 1 1
3724 1 . . . . . 5.28 0.0 5.28 1 1
3725 1 . . . . . 6.4 0.0 6.4 1 1
3726 1 . . . . . 5.28 0.0 5.28 1 1
3727 1 . . . . . 6.4 0.0 6.4 1 1
3728 1 . . . . . 4.6 0.0 4.6 1 1
3729 1 . . . . . 6.4 0.0 6.4 1 1
3730 1 . . . . . 6.4 0.0 6.4 1 1
3731 1 . . . . . 6.11 0.0 6.11 1 1
3732 1 . . . . . 5.81 0.0 5.81 1 1
3733 1 . . . . . 6.14 0.0 6.14 1 1
3734 1 . . . . . 6.18 0.0 6.18 1 1
3735 1 . . . . . 6.18 0.0 6.18 1 1
3736 1 . . . . . 5.64 0.0 5.64 1 1
3737 1 . . . . . 5.41 0.0 5.41 1 1
3738 1 . . . . . 6.34 0.0 6.34 1 1
3739 1 . . . . . 6.17 0.0 6.17 1 1
3740 1 . . . . . 6.3 0.0 6.3 1 1
3741 1 . . . . . 3.96 0.0 3.96 1 1
3742 1 . . . . . 4.82 0.0 4.82 1 1
3743 1 . . . . . 4.82 0.0 4.82 1 1
3744 1 . . . . . 5.87 0.0 5.87 1 1
3745 1 . . . . . 5.03 0.0 5.03 1 1
3746 1 . . . . . 6.4 0.0 6.4 1 1
3747 1 . . . . . 6.18 0.0 6.18 1 1
3748 1 . . . . . 4.07 0.0 4.07 1 1
3749 1 . . . . . 4.07 0.0 4.07 1 1
3750 1 . . . . . 5.91 0.0 5.91 1 1
3751 1 . . . . . 6.31 0.0 6.31 1 1
3752 1 . . . . . 6.08 0.0 6.08 1 1
3753 1 . . . . . 6.21 0.0 6.21 1 1
3754 1 . . . . . 6.21 0.0 6.21 1 1
3755 1 . . . . . 4.44 0.0 4.44 1 1
3756 1 . . . . . 5.8 0.0 5.8 1 1
3757 1 . . . . . 6.3 0.0 6.3 1 1
3758 1 . . . . . 5.43 0.0 5.43 1 1
3759 1 . . . . . 5.23 0.0 5.23 1 1
3760 1 . . . . . 5.23 0.0 5.23 1 1
3761 1 . . . . . 5.88 0.0 5.88 1 1
3762 1 . . . . . 4.87 0.0 4.87 1 1
3763 1 . . . . . 4.83 0.0 4.83 1 1
3764 1 . . . . . 6.4 0.0 6.4 1 1
3765 1 . . . . . 6.4 0.0 6.4 1 1
3766 1 . . . . . 3.44 0.0 3.44 1 1
3767 1 . . . . . 6.19 0.0 6.19 1 1
3768 1 . . . . . 6.03 0.0 6.03 1 1
3769 1 . . . . . 6.4 0.0 6.4 1 1
3770 1 . . . . . 6.08 0.0 6.08 1 1
3771 1 . . . . . 6.18 0.0 6.18 1 1
3772 1 . . . . . 6.08 0.0 6.08 1 1
3773 1 . . . . . 6.4 0.0 6.4 1 1
3774 1 . . . . . 6.4 0.0 6.4 1 1
3775 1 . . . . . 6.4 0.0 6.4 1 1
3776 1 . . . . . 6.31 0.0 6.31 1 1
3777 1 . . . . . 5.25 0.0 5.25 1 1
3778 1 . . . . . 6.4 0.0 6.4 1 1
3779 1 . . . . . 6.4 0.0 6.4 1 1
3780 1 . . . . . 6.4 0.0 6.4 1 1
3781 1 . . . . . 6.0 0.0 6.0 1 1
3782 1 . . . . . 6.4 0.0 6.4 1 1
3783 1 . . . . . 6.4 0.0 6.4 1 1
3784 1 . . . . . 6.4 0.0 6.4 1 1
3785 1 . . . . . 6.4 0.0 6.4 1 1
3786 1 . . . . . 6.4 0.0 6.4 1 1
3787 1 . . . . . 6.4 0.0 6.4 1 1
3788 1 . . . . . 5.56 0.0 5.56 1 1
3789 1 . . . . . 4.45 0.0 4.45 1 1
3790 1 . . . . . 6.31 0.0 6.31 1 1
3791 1 . . . . . 5.62 0.0 5.62 1 1
3792 1 . . . . . 5.3 0.0 5.3 1 1
3793 1 . . . . . 5.33 0.0 5.33 1 1
3794 1 . . . . . 6.4 0.0 6.4 1 1
3795 1 . . . . . 5.33 0.0 5.33 1 1
3796 1 . . . . . 6.4 0.0 6.4 1 1
3797 1 . . . . . 6.4 0.0 6.4 1 1
3798 1 . . . . . 6.4 0.0 6.4 1 1
3799 1 . . . . . 5.58 0.0 5.58 1 1
3800 1 . . . . . 6.4 0.0 6.4 1 1
3801 1 . . . . . 6.18 0.0 6.18 1 1
3802 1 . . . . . 6.18 0.0 6.18 1 1
3803 1 . . . . . 4.41 0.0 4.41 1 1
3804 1 . . . . . 6.4 0.0 6.4 1 1
3805 1 . . . . . 6.4 0.0 6.4 1 1
3806 1 . . . . . 4.75 0.0 4.75 1 1
3807 1 . . . . . 5.62 0.0 5.62 1 1
3808 1 . . . . . 5.62 0.0 5.62 1 1
3809 1 . . . . . 5.13 0.0 5.13 1 1
3810 1 . . . . . 5.13 0.0 5.13 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ASP C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -78.5 -38.5 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1
2 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 TRP N -60.200005 -12.4 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1
3 . 1 1 7 VAL C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -82.4 -42.4 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
4 . 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 1 1 9 GLU N -59.8 -16.4 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
5 . 1 1 8 TRP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -84.9 -44.9 . 322 . C . 323 . N . 323 . CA . 323 . C 1 1
6 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ILE N -60.399998 -20.4 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1
7 . 1 1 9 GLU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -87.2 -47.2 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
8 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LEU N -60.399998 -20.4 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1
9 . 1 1 10 ILE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -82.3 -42.3 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
10 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ARG N -61.399998 -21.399998 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
11 . 1 1 11 LEU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -87.7 -47.7 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
12 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLN N -55.6 -15.6 . 326 . N . 326 . CA . 326 . C . 327 . N 1 1
13 . 1 1 12 ARG C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -112.9 -72.7 . 326 . C . 327 . N . 327 . CA . 327 . C 1 1
14 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ALA N -39.9 25.7 . 327 . N . 327 . CA . 327 . C . 328 . N 1 1
15 . 1 1 13 GLN C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -153.8 -21.6 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
16 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 PRO N 56.1 181.29999 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
17 . 1 1 16 PRO C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -90.1 -50.1 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
18 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLU N -42.1 -2.1 . 331 . N . 331 . CA . 331 . C . 332 . N 1 1
19 . 1 1 17 SER C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -111.3 -32.7 . 331 . C . 332 . N . 332 . CA . 332 . C 1 1
20 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 TYR N -63.0 17.8 . 332 . N . 332 . CA . 332 . C . 333 . N 1 1
21 . 1 1 18 GLU C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -84.3 -44.3 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
22 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 GLU N -55.6 -15.6 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
23 . 1 1 19 TYR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -81.49999 -41.5 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
24 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -58.499996 -18.5 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
25 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -85.9 -45.9 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
26 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ILE N -62.199997 -22.2 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
27 . 1 1 21 ARG C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -83.3 -43.3 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N -63.0 -23.0 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
29 . 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -78.7 -38.699997 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
30 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 PHE N -62.599995 -22.6 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
31 . 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -84.3 -44.3 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
32 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 GLN N -63.599995 -23.6 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
33 . 1 1 24 PHE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -84.6 -44.6 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
34 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 TYR N -58.1 -18.1 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
35 . 1 1 25 GLN C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -122.90001 -68.7 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
36 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 GLY N -19.899998 20.1 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
37 . 1 1 26 TYR C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 56.7 114.1 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
38 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N -30.499998 47.1 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
39 . 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -125.799995 -53.8 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
40 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 71.2 185.4 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
41 . 1 1 28 VAL C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -130.1 -53.1 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1
42 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N -69.6 22.8 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1
43 . 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -174.0 -46.0 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1
44 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N 46.6 158.4 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1
45 . 1 1 30 ASP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -75.2 -35.2 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1
46 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -64.6 -18.399998 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1
47 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -81.9 -41.9 . 345 . C . 346 . N . 346 . CA . 346 . C 1 1
48 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLY N -57.0 -17.0 . 346 . N . 346 . CA . 346 . C . 347 . N 1 1
49 . 1 1 32 ARG C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -84.7 -44.699997 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1
50 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 MET N -58.699997 -18.7 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1
51 . 1 1 33 GLY C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -83.399994 -43.4 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1
52 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 LEU N -64.3 -24.3 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1
53 . 1 1 34 MET C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -81.4 -41.4 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
54 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N -60.399998 -20.4 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
55 . 1 1 35 LEU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -83.0 -43.0 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
56 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -62.3 -22.3 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
57 . 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -85.8 -45.8 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
58 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LEU N -62.4 -22.4 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
59 . 1 1 37 ARG C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -81.49999 -41.5 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
60 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -61.799995 -21.8 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
61 . 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -86.6 -46.6 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
62 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLY N -53.7 4.9 . 353 . N . 353 . CA . 353 . C . 354 . N 1 1
63 . 1 1 49 THR C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -120.700005 -55.3 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1
64 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N -66.1 15.699999 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1
65 . 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -156.0 -44.2 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1
66 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLN N 59.400005 161.6 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1
67 . 1 1 51 PHE C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -111.4 -59.6 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
68 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 LYS N -55.4 -12.6 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1
69 . 1 1 52 GLN C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -189.9 -106.5 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
70 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LYS N 116.0 161.6 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1
71 . 1 1 53 LYS C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -161.5 -41.699997 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
72 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N 119.6 197.6 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1
73 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -93.6 -50.6 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
74 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLU N 118.59999 165.8 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
75 . 1 1 55 LEU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -114.899994 -34.1 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
76 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 PRO N 114.899994 173.9 . 370 . N . 370 . CA . 370 . C . 371 . N 1 1
77 . 1 1 58 ALA C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -166.7 -97.5 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1
78 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLN N 114.899994 183.9 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1
79 . 1 1 59 TYR C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -152.7 -112.69999 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
80 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 VAL N 105.6 162.99998 . 374 . N . 374 . CA . 374 . C . 375 . N 1 1
81 . 1 1 60 GLN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -162.9 -119.100006 . 374 . C . 375 . N . 375 . CA . 375 . C 1 1
82 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 SER N 115.5 165.9 . 375 . N . 375 . CA . 375 . C . 376 . N 1 1
83 . 1 1 61 VAL C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -140.8 -29.6 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1
84 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 LYS N 116.600006 156.6 . 376 . N . 376 . CA . 376 . C . 377 . N 1 1
85 . 1 1 62 SER C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -81.3 -30.3 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1
86 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLY N 115.9 157.7 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1
87 . 1 1 63 LYS C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 70.6 110.6 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
88 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 HIS N -32.6 15.200001 . 378 . N . 378 . CA . 378 . C . 379 . N 1 1
89 . 1 1 64 GLY C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -154.6 -31.799997 . 378 . C . 379 . N . 379 . CA . 379 . C 1 1
90 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 LYS N 64.4 199.59999 . 379 . N . 379 . CA . 379 . C . 380 . N 1 1
91 . 1 1 65 HIS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -170.9 -78.7 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1
92 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ILE N 123.09999 177.1 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1
93 . 1 1 66 LYS C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -162.1 -122.1 . 380 . C . 381 . N . 381 . CA . 381 . C 1 1
94 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ARG N 128.6 168.6 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
95 . 1 1 67 ILE C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -152.8 -95.8 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
96 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LEU N 103.8 143.8 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
97 . 1 1 68 ARG C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -146.5 -56.7 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
98 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N 107.7 156.09999 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
99 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -139.4 -95.6 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
100 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 VAL N 92.6 189.0 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1
101 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -157.0 -114.2 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1
102 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N 144.3 184.3 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
103 . 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -167.7 -76.7 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
104 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LEU N 105.5 161.5 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
105 . 1 1 72 GLU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -110.8 -64.2 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
106 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ALA N 110.9 180.9 . 387 . N . 387 . CA . 387 . C . 388 . N 1 1
107 . 1 1 75 ASP C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -80.4 -40.4 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
108 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 ASP N -46.7 -5.5 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
109 . 1 1 76 HIS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -122.3 -82.3 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
110 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ALA N -26.999998 25.6 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
111 . 1 1 78 ALA C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -129.0 -75.6 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
112 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 VAL N 87.4 186.2 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
113 . 1 1 79 GLU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -169.2 -107.0 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
114 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 LYS N 134.9 181.29999 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
115 . 1 1 80 VAL C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -160.2 -103.0 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
116 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 TRP N 95.7 178.9 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
117 . 1 1 81 LYS C 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C -148.1 -90.7 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
118 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C 1 1 83 LEU N 104.6 158.0 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
119 . 1 1 82 TRP C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -171.0 -88.6 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
120 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N 126.0 173.8 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
121 . 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -166.79999 -73.59999 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
122 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASN N 108.9 148.9 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
123 . 1 1 88 GLU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -130.0 -66.6 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
124 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLN N 102.59999 148.6 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
125 . 1 1 89 ILE C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -171.9 -49.7 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
126 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 MET N 122.1 173.69998 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
127 . 1 1 91 MET C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -116.99999 -51.4 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
128 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 GLY N 78.8 162.0 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
129 . 1 1 93 GLY C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -121.99999 -43.4 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
130 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 LYS N -57.500004 29.3 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
131 . 1 1 94 SER C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -105.5 -49.7 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
132 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 TYR N -66.7 -7.9 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1
133 . 1 1 95 LYS C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -163.7 -77.1 . 409 . C . 410 . N . 410 . CA . 410 . C 1 1
134 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 ILE N 108.7 200.1 . 410 . N . 410 . CA . 410 . C . 411 . N 1 1
135 . 1 1 96 TYR C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -156.7 -81.7 . 410 . C . 411 . N . 411 . CA . 411 . C 1 1
136 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 PHE N 103.0 143.0 . 411 . N . 411 . CA . 411 . C . 412 . N 1 1
137 . 1 1 97 ILE C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -143.1 -88.9 . 411 . C . 412 . N . 412 . CA . 412 . C 1 1
138 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 GLU N 106.09999 153.1 . 412 . N . 412 . CA . 412 . C . 413 . N 1 1
139 . 1 1 98 PHE C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -151.4 -98.19999 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1
140 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 SER N 109.0 159.8 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1
141 . 1 1 99 GLU C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -131.6 -83.399994 . 413 . C . 414 . N . 414 . CA . 414 . C 1 1
142 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ILE N 105.5 145.5 . 414 . N . 414 . CA . 414 . C . 415 . N 1 1
143 . 1 1 100 SER C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -152.29999 -99.7 . 414 . C . 415 . N . 415 . CA . 415 . C 1 1
144 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 GLY N 74.6 160.2 . 415 . N . 415 . CA . 415 . C . 416 . N 1 1
145 . 1 1 102 GLY C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -121.2 -63.599995 . 416 . C . 417 . N . 417 . CA . 417 . C 1 1
146 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 LYS N -36.9 31.099998 . 417 . N . 417 . CA . 417 . C . 418 . N 1 1
147 . 1 1 104 LYS C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -147.9 -79.299995 . 418 . C . 419 . N . 419 . CA . 419 . C 1 1
148 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 THR N 98.8 138.8 . 419 . N . 419 . CA . 419 . C . 420 . N 1 1
149 . 1 1 105 ARG C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -159.7 -74.7 . 419 . C . 420 . N . 420 . CA . 420 . C 1 1
150 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 LEU N 93.7 166.3 . 420 . N . 420 . CA . 420 . C . 421 . N 1 1
151 . 1 1 106 THR C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -133.1 -70.3 . 420 . C . 421 . N . 421 . CA . 421 . C 1 1
152 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 THR N 96.8 144.4 . 421 . N . 421 . CA . 421 . C . 422 . N 1 1
153 . 1 1 107 LEU C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -132.4 -89.99999 . 421 . C . 422 . N . 422 . CA . 422 . C 1 1
154 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ILE N 95.99999 136.0 . 422 . N . 422 . CA . 422 . C . 423 . N 1 1
155 . 1 1 108 THR C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -166.1 -55.5 . 422 . C . 423 . N . 423 . CA . 423 . C 1 1
156 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 SER N 91.7 166.9 . 423 . N . 423 . CA . 423 . C . 424 . N 1 1
157 . 1 1 109 ILE C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -162.4 -46.6 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1
158 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 GLN N 129.4 175.6 . 424 . N . 424 . CA . 424 . C . 425 . N 1 1
159 . 1 1 111 GLN C 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS C -95.6 -51.2 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1
160 . 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS C 1 1 113 SER N 113.9 161.9 . 426 . N . 426 . CA . 426 . C . 427 . N 1 1
161 . 1 1 112 CYS C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -148.7 -64.1 . 426 . C . 427 . N . 427 . CA . 427 . C 1 1
162 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 LEU N 123.59999 208.39998 . 427 . N . 427 . CA . 427 . C . 428 . N 1 1
163 . 1 1 113 SER C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -79.7 -39.7 . 427 . C . 428 . N . 428 . CA . 428 . C 1 1
164 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ALA N -60.099995 -15.299999 . 428 . N . 428 . CA . 428 . C . 429 . N 1 1
165 . 1 1 114 LEU C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -88.8 -48.8 . 428 . C . 429 . N . 429 . CA . 429 . C 1 1
166 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ASP N -60.7 4.3 . 429 . N . 429 . CA . 429 . C . 430 . N 1 1
167 . 1 1 115 ALA C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -119.4 -79.4 . 429 . C . 430 . N . 430 . CA . 430 . C 1 1
168 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ASP N -21.5 30.899998 . 430 . N . 430 . CA . 430 . C . 431 . N 1 1
169 . 1 1 116 ASP C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -142.9 -24.7 . 430 . C . 431 . N . 431 . CA . 431 . C 1 1
170 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 ALA N 80.3 186.5 . 431 . N . 431 . CA . 431 . C . 432 . N 1 1
171 . 1 1 117 ASP C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -172.3 -89.5 . 431 . C . 432 . N . 432 . CA . 432 . C 1 1
172 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ALA N 131.9 171.9 . 432 . N . 432 . CA . 432 . C . 433 . N 1 1
173 . 1 1 118 ALA C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -145.7 -85.9 . 432 . C . 433 . N . 433 . CA . 433 . C 1 1
174 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 TYR N 93.4 166.2 . 433 . N . 433 . CA . 433 . C . 434 . N 1 1
175 . 1 1 119 ALA C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -152.8 -105.0 . 433 . C . 434 . N . 434 . CA . 434 . C 1 1
176 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 GLN N 132.5 174.9 . 434 . N . 434 . CA . 434 . C . 435 . N 1 1
177 . 1 1 120 TYR C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -150.4 -110.4 . 434 . C . 435 . N . 435 . CA . 435 . C 1 1
178 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 CYS N 110.4 171.6 . 435 . N . 435 . CA . 435 . C . 436 . N 1 1
179 . 1 1 121 GLN C 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C -158.3 -66.5 . 435 . C . 436 . N . 436 . CA . 436 . C 1 1
180 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C 1 1 123 VAL N 101.0 146.0 . 436 . N . 436 . CA . 436 . C . 437 . N 1 1
181 . 1 1 122 CYS C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -135.5 -94.9 . 436 . C . 437 . N . 437 . CA . 437 . C 1 1
182 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 VAL N 103.899994 143.9 . 437 . N . 437 . CA . 437 . C . 438 . N 1 1
183 . 1 1 123 VAL C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -156.9 -93.1 . 437 . C . 438 . N . 438 . CA . 438 . C 1 1
184 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 GLY N 64.0 160.6 . 438 . N . 438 . CA . 438 . C . 439 . N 1 1
185 . 1 1 124 VAL C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C -75.4 -35.4 . 438 . C . 439 . N . 439 . CA . 439 . C 1 1
186 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 GLY N 115.1 155.1 . 439 . N . 439 . CA . 439 . C . 440 . N 1 1
187 . 1 1 125 GLY C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 64.4 107.6 . 439 . C . 440 . N . 440 . CA . 440 . C 1 1
188 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 GLU N -34.8 23.999998 . 440 . N . 440 . CA . 440 . C . 441 . N 1 1
189 . 1 1 127 GLU C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -148.3 -91.899994 . 441 . C . 442 . N . 442 . CA . 442 . C 1 1
190 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 CYS N 118.299995 180.1 . 442 . N . 442 . CA . 442 . C . 443 . N 1 1
191 . 1 1 128 LYS C 1 1 129 CYS N 1 1 129 CYS CA 1 1 129 CYS C -164.1 -115.5 . 442 . C . 443 . N . 443 . CA . 443 . C 1 1
192 . 1 1 129 CYS N 1 1 129 CYS CA 1 1 129 CYS C 1 1 130 SER N 134.6 174.6 . 443 . N . 443 . CA . 443 . C . 444 . N 1 1
193 . 1 1 129 CYS C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -155.9 -90.1 . 443 . C . 444 . N . 444 . CA . 444 . C 1 1
194 . 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 THR N 104.7 152.9 . 444 . N . 444 . CA . 444 . C . 445 . N 1 1
195 . 1 1 130 SER C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -145.0 -71.0 . 444 . C . 445 . N . 445 . CA . 445 . C 1 1
196 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 GLU N 99.3 149.7 . 445 . N . 445 . CA . 445 . C . 446 . N 1 1
197 . 1 1 131 THR C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -166.6 -82.8 . 445 . C . 446 . N . 446 . CA . 446 . C 1 1
198 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 LEU N 111.2 173.8 . 446 . N . 446 . CA . 446 . C . 447 . N 1 1
199 . 1 1 132 GLU C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -169.89998 -80.9 . 446 . C . 447 . N . 447 . CA . 447 . C 1 1
200 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 PHE N 105.4 145.4 . 447 . N . 447 . CA . 447 . C . 448 . N 1 1
201 . 1 1 133 LEU C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -138.5 -81.7 . 447 . C . 448 . N . 448 . CA . 448 . C 1 1
202 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C 1 1 135 VAL N 108.4 148.4 . 448 . N . 448 . CA . 448 . C . 449 . N 1 1
203 . 1 1 134 PHE C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -130.7 -90.7 . 448 . C . 449 . N . 449 . CA . 449 . C 1 1
204 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 LYS N 101.99999 142.2 . 449 . N . 449 . CA . 449 . C . 450 . N 1 1
205 . 1 1 135 VAL C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -157.6 -94.2 . 449 . C . 450 . N . 450 . CA . 450 . C 1 1
206 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 GLU N 89.3 146.5 . 450 . N . 450 . CA . 450 . C . 451 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -38.294 -2.621 19.905 1.00 . A A . 315 GLY C 1 1
1 2 1 1 1 GLY CA C -37.727 -3.250 18.663 1.00 . A A . 315 GLY CA 1 1
1 3 1 1 1 GLY H1 H -39.547 -3.473 17.759 1.00 . A A . 315 GLY H1 1 1
1 4 1 1 1 GLY H2 H -39.092 -4.788 18.694 1.00 . A A . 315 GLY H2 1 1
1 5 1 1 1 GLY H3 H -38.395 -4.558 17.169 1.00 . A A . 315 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -36.889 -3.872 18.937 1.00 . A A . 315 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -37.399 -2.482 17.976 1.00 . A A . 315 GLY HA3 1 1
1 8 1 1 1 GLY N N -38.743 -4.077 18.021 1.00 . A A . 315 GLY N 1 1
1 9 1 1 1 GLY O O -39.514 -2.553 20.035 1.00 . A A . 315 GLY O 1 1
1 10 1 1 2 PRO C C -38.812 -0.347 21.923 1.00 . A A . 316 PRO C 1 1
1 11 1 1 2 PRO CA C -37.899 -1.558 22.125 1.00 . A A . 316 PRO CA 1 1
1 12 1 1 2 PRO CB C -36.590 -1.126 22.804 1.00 . A A . 316 PRO CB 1 1
1 13 1 1 2 PRO CD C -35.969 -2.126 20.737 1.00 . A A . 316 PRO CD 1 1
1 14 1 1 2 PRO CG C -35.536 -1.957 22.160 1.00 . A A . 316 PRO CG 1 1
1 15 1 1 2 PRO HA H -38.406 -2.291 22.735 1.00 . A A . 316 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -36.428 -0.073 22.626 1.00 . A A . 316 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -36.641 -1.312 23.866 1.00 . A A . 316 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -35.633 -1.292 20.138 1.00 . A A . 316 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -35.601 -3.060 20.339 1.00 . A A . 316 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -34.585 -1.449 22.208 1.00 . A A . 316 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -35.472 -2.919 22.648 1.00 . A A . 316 PRO HG3 1 1
1 22 1 1 2 PRO N N -37.441 -2.139 20.841 1.00 . A A . 316 PRO N 1 1
1 23 1 1 2 PRO O O -39.838 -0.197 22.600 1.00 . A A . 316 PRO O 1 1
1 24 1 1 3 GLY C C -38.317 2.572 19.838 1.00 . A A . 317 GLY C 1 1
1 25 1 1 3 GLY CA C -39.176 1.675 20.670 1.00 . A A . 317 GLY CA 1 1
1 26 1 1 3 GLY H H -37.601 0.295 20.514 1.00 . A A . 317 GLY H 1 1
1 27 1 1 3 GLY HA2 H -40.062 1.401 20.117 1.00 . A A . 317 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -39.451 2.190 21.578 1.00 . A A . 317 GLY HA3 1 1
1 29 1 1 3 GLY N N -38.432 0.486 20.994 1.00 . A A . 317 GLY N 1 1
1 30 1 1 3 GLY O O -38.272 3.780 20.028 1.00 . A A . 317 GLY O 1 1
1 31 1 1 4 SER C C -37.245 2.855 16.706 1.00 . A A . 318 SER C 1 1
1 32 1 1 4 SER CA C -36.686 2.638 18.110 1.00 . A A . 318 SER CA 1 1
1 33 1 1 4 SER CB C -35.416 1.799 18.101 1.00 . A A . 318 SER CB 1 1
1 34 1 1 4 SER H H -37.759 1.012 18.769 1.00 . A A . 318 SER H 1 1
1 35 1 1 4 SER HA H -36.458 3.593 18.554 1.00 . A A . 318 SER HA 1 1
1 36 1 1 4 SER HB2 H -34.812 2.065 17.248 1.00 . A A . 318 SER HB2 1 1
1 37 1 1 4 SER HB3 H -34.857 1.963 19.010 1.00 . A A . 318 SER HB3 1 1
1 38 1 1 4 SER HG H -36.227 0.258 17.175 1.00 . A A . 318 SER HG 1 1
1 39 1 1 4 SER N N -37.625 1.969 18.936 1.00 . A A . 318 SER N 1 1
1 40 1 1 4 SER O O -38.429 2.583 16.442 1.00 . A A . 318 SER O 1 1
1 41 1 1 4 SER OG O -35.752 0.412 18.014 1.00 . A A . 318 SER OG 1 1
1 42 1 1 5 GLU C C -36.601 2.301 13.712 1.00 . A A . 319 GLU C 1 1
1 43 1 1 5 GLU CA C -36.780 3.600 14.454 1.00 . A A . 319 GLU CA 1 1
1 44 1 1 5 GLU CB C -35.843 4.634 13.877 1.00 . A A . 319 GLU CB 1 1
1 45 1 1 5 GLU CD C -34.486 6.635 14.417 1.00 . A A . 319 GLU CD 1 1
1 46 1 1 5 GLU CG C -35.706 5.855 14.749 1.00 . A A . 319 GLU CG 1 1
1 47 1 1 5 GLU H H -35.502 3.592 16.104 1.00 . A A . 319 GLU H 1 1
1 48 1 1 5 GLU HA H -37.799 3.948 14.392 1.00 . A A . 319 GLU HA 1 1
1 49 1 1 5 GLU HB2 H -34.867 4.195 13.732 1.00 . A A . 319 GLU HB2 1 1
1 50 1 1 5 GLU HB3 H -36.227 4.950 12.917 1.00 . A A . 319 GLU HB3 1 1
1 51 1 1 5 GLU HG2 H -36.570 6.486 14.602 1.00 . A A . 319 GLU HG2 1 1
1 52 1 1 5 GLU HG3 H -35.655 5.548 15.783 1.00 . A A . 319 GLU HG3 1 1
1 53 1 1 5 GLU N N -36.415 3.361 15.829 1.00 . A A . 319 GLU N 1 1
1 54 1 1 5 GLU O O -37.458 1.897 12.934 1.00 . A A . 319 GLU O 1 1
1 55 1 1 5 GLU OE1 O -33.364 6.136 14.690 1.00 . A A . 319 GLU OE1 1 1
1 56 1 1 5 GLU OE2 O -34.606 7.758 13.931 1.00 . A A . 319 GLU OE2 1 1
1 57 1 1 6 ASP C C -34.748 0.336 11.913 1.00 . A A . 320 ASP C 1 1
1 58 1 1 6 ASP CA C -35.042 0.323 13.400 1.00 . A A . 320 ASP CA 1 1
1 59 1 1 6 ASP CB C -36.105 -0.730 13.675 1.00 . A A . 320 ASP CB 1 1
1 60 1 1 6 ASP CG C -36.331 -1.024 15.128 1.00 . A A . 320 ASP CG 1 1
1 61 1 1 6 ASP H H -34.770 2.129 14.515 1.00 . A A . 320 ASP H 1 1
1 62 1 1 6 ASP HA H -34.137 0.025 13.905 1.00 . A A . 320 ASP HA 1 1
1 63 1 1 6 ASP HB2 H -37.026 -0.350 13.261 1.00 . A A . 320 ASP HB2 1 1
1 64 1 1 6 ASP HB3 H -35.823 -1.636 13.160 1.00 . A A . 320 ASP HB3 1 1
1 65 1 1 6 ASP N N -35.422 1.669 13.942 1.00 . A A . 320 ASP N 1 1
1 66 1 1 6 ASP O O -34.051 -0.534 11.406 1.00 . A A . 320 ASP O 1 1
1 67 1 1 6 ASP OD1 O -37.008 -0.228 15.811 1.00 . A A . 320 ASP OD1 1 1
1 68 1 1 6 ASP OD2 O -35.911 -2.090 15.609 1.00 . A A . 320 ASP OD2 1 1
1 69 1 1 7 VAL C C -33.747 1.340 9.228 1.00 . A A . 321 VAL C 1 1
1 70 1 1 7 VAL CA C -35.176 1.537 9.792 1.00 . A A . 321 VAL CA 1 1
1 71 1 1 7 VAL CB C -35.719 2.950 9.435 1.00 . A A . 321 VAL CB 1 1
1 72 1 1 7 VAL CG1 C -34.920 4.047 10.129 1.00 . A A . 321 VAL CG1 1 1
1 73 1 1 7 VAL CG2 C -35.787 3.175 7.930 1.00 . A A . 321 VAL CG2 1 1
1 74 1 1 7 VAL H H -35.813 1.963 11.760 1.00 . A A . 321 VAL H 1 1
1 75 1 1 7 VAL HA H -35.828 0.814 9.323 1.00 . A A . 321 VAL HA 1 1
1 76 1 1 7 VAL HB H -36.722 3.005 9.834 1.00 . A A . 321 VAL HB 1 1
1 77 1 1 7 VAL HG11 H -35.362 5.008 9.916 1.00 . A A . 321 VAL HG11 1 1
1 78 1 1 7 VAL HG12 H -33.902 4.027 9.770 1.00 . A A . 321 VAL HG12 1 1
1 79 1 1 7 VAL HG13 H -34.924 3.874 11.195 1.00 . A A . 321 VAL HG13 1 1
1 80 1 1 7 VAL HG21 H -36.165 4.166 7.729 1.00 . A A . 321 VAL HG21 1 1
1 81 1 1 7 VAL HG22 H -36.440 2.442 7.482 1.00 . A A . 321 VAL HG22 1 1
1 82 1 1 7 VAL HG23 H -34.796 3.076 7.511 1.00 . A A . 321 VAL HG23 1 1
1 83 1 1 7 VAL N N -35.273 1.332 11.239 1.00 . A A . 321 VAL N 1 1
1 84 1 1 7 VAL O O -33.585 0.906 8.114 1.00 . A A . 321 VAL O 1 1
1 85 1 1 8 TRP C C -30.976 0.087 9.278 1.00 . A A . 322 TRP C 1 1
1 86 1 1 8 TRP CA C -31.349 1.520 9.654 1.00 . A A . 322 TRP CA 1 1
1 87 1 1 8 TRP CB C -30.491 2.003 10.818 1.00 . A A . 322 TRP CB 1 1
1 88 1 1 8 TRP CD1 C -31.789 3.336 12.558 1.00 . A A . 322 TRP CD1 1 1
1 89 1 1 8 TRP CD2 C -30.963 4.570 10.883 1.00 . A A . 322 TRP CD2 1 1
1 90 1 1 8 TRP CE2 C -31.673 5.408 11.753 1.00 . A A . 322 TRP CE2 1 1
1 91 1 1 8 TRP CE3 C -30.350 5.128 9.755 1.00 . A A . 322 TRP CE3 1 1
1 92 1 1 8 TRP CG C -31.046 3.248 11.417 1.00 . A A . 322 TRP CG 1 1
1 93 1 1 8 TRP CH2 C -31.189 7.296 10.429 1.00 . A A . 322 TRP CH2 1 1
1 94 1 1 8 TRP CZ2 C -31.795 6.774 11.537 1.00 . A A . 322 TRP CZ2 1 1
1 95 1 1 8 TRP CZ3 C -30.470 6.487 9.541 1.00 . A A . 322 TRP CZ3 1 1
1 96 1 1 8 TRP H H -32.974 1.882 10.950 1.00 . A A . 322 TRP H 1 1
1 97 1 1 8 TRP HA H -31.184 2.172 8.808 1.00 . A A . 322 TRP HA 1 1
1 98 1 1 8 TRP HB2 H -30.458 1.242 11.583 1.00 . A A . 322 TRP HB2 1 1
1 99 1 1 8 TRP HB3 H -29.492 2.212 10.465 1.00 . A A . 322 TRP HB3 1 1
1 100 1 1 8 TRP HD1 H -32.038 2.495 13.188 1.00 . A A . 322 TRP HD1 1 1
1 101 1 1 8 TRP HE1 H -32.724 4.956 13.512 1.00 . A A . 322 TRP HE1 1 1
1 102 1 1 8 TRP HE3 H -29.793 4.514 9.063 1.00 . A A . 322 TRP HE3 1 1
1 103 1 1 8 TRP HH2 H -31.257 8.355 10.224 1.00 . A A . 322 TRP HH2 1 1
1 104 1 1 8 TRP HZ2 H -32.347 7.407 12.215 1.00 . A A . 322 TRP HZ2 1 1
1 105 1 1 8 TRP HZ3 H -30.005 6.939 8.677 1.00 . A A . 322 TRP HZ3 1 1
1 106 1 1 8 TRP N N -32.753 1.608 10.037 1.00 . A A . 322 TRP N 1 1
1 107 1 1 8 TRP NE1 N -32.178 4.621 12.759 1.00 . A A . 322 TRP NE1 1 1
1 108 1 1 8 TRP O O -30.542 -0.173 8.154 1.00 . A A . 322 TRP O 1 1
1 109 1 1 9 GLU C C -31.859 -2.845 8.981 1.00 . A A . 323 GLU C 1 1
1 110 1 1 9 GLU CA C -30.890 -2.249 9.977 1.00 . A A . 323 GLU CA 1 1
1 111 1 1 9 GLU CB C -30.916 -3.040 11.297 1.00 . A A . 323 GLU CB 1 1
1 112 1 1 9 GLU CD C -32.292 -3.858 13.249 1.00 . A A . 323 GLU CD 1 1
1 113 1 1 9 GLU CG C -32.254 -3.001 12.022 1.00 . A A . 323 GLU CG 1 1
1 114 1 1 9 GLU H H -31.608 -0.575 11.056 1.00 . A A . 323 GLU H 1 1
1 115 1 1 9 GLU HA H -29.906 -2.316 9.538 1.00 . A A . 323 GLU HA 1 1
1 116 1 1 9 GLU HB2 H -30.673 -4.073 11.094 1.00 . A A . 323 GLU HB2 1 1
1 117 1 1 9 GLU HB3 H -30.166 -2.624 11.954 1.00 . A A . 323 GLU HB3 1 1
1 118 1 1 9 GLU HG2 H -32.462 -1.983 12.315 1.00 . A A . 323 GLU HG2 1 1
1 119 1 1 9 GLU HG3 H -33.022 -3.335 11.340 1.00 . A A . 323 GLU HG3 1 1
1 120 1 1 9 GLU N N -31.206 -0.840 10.202 1.00 . A A . 323 GLU N 1 1
1 121 1 1 9 GLU O O -31.510 -3.728 8.203 1.00 . A A . 323 GLU O 1 1
1 122 1 1 9 GLU OE1 O -31.841 -3.407 14.319 1.00 . A A . 323 GLU OE1 1 1
1 123 1 1 9 GLU OE2 O -32.806 -4.996 13.176 1.00 . A A . 323 GLU OE2 1 1
1 124 1 1 10 ILE C C -33.740 -2.443 6.667 1.00 . A A . 324 ILE C 1 1
1 125 1 1 10 ILE CA C -34.092 -2.784 8.105 1.00 . A A . 324 ILE CA 1 1
1 126 1 1 10 ILE CB C -35.467 -2.222 8.522 1.00 . A A . 324 ILE CB 1 1
1 127 1 1 10 ILE CD1 C -37.113 -2.272 10.486 1.00 . A A . 324 ILE CD1 1 1
1 128 1 1 10 ILE CG1 C -35.840 -2.807 9.895 1.00 . A A . 324 ILE CG1 1 1
1 129 1 1 10 ILE CG2 C -36.536 -2.528 7.475 1.00 . A A . 324 ILE CG2 1 1
1 130 1 1 10 ILE H H -33.255 -1.616 9.637 1.00 . A A . 324 ILE H 1 1
1 131 1 1 10 ILE HA H -34.119 -3.861 8.187 1.00 . A A . 324 ILE HA 1 1
1 132 1 1 10 ILE HB H -35.379 -1.151 8.623 1.00 . A A . 324 ILE HB 1 1
1 133 1 1 10 ILE HD11 H -37.934 -2.489 9.819 1.00 . A A . 324 ILE HD11 1 1
1 134 1 1 10 ILE HD12 H -37.028 -1.202 10.620 1.00 . A A . 324 ILE HD12 1 1
1 135 1 1 10 ILE HD13 H -37.292 -2.740 11.443 1.00 . A A . 324 ILE HD13 1 1
1 136 1 1 10 ILE HG12 H -35.955 -3.877 9.804 1.00 . A A . 324 ILE HG12 1 1
1 137 1 1 10 ILE HG13 H -35.037 -2.602 10.588 1.00 . A A . 324 ILE HG13 1 1
1 138 1 1 10 ILE HG21 H -37.485 -2.123 7.792 1.00 . A A . 324 ILE HG21 1 1
1 139 1 1 10 ILE HG22 H -36.617 -3.597 7.350 1.00 . A A . 324 ILE HG22 1 1
1 140 1 1 10 ILE HG23 H -36.239 -2.073 6.541 1.00 . A A . 324 ILE HG23 1 1
1 141 1 1 10 ILE N N -33.062 -2.329 8.992 1.00 . A A . 324 ILE N 1 1
1 142 1 1 10 ILE O O -33.723 -3.316 5.821 1.00 . A A . 324 ILE O 1 1
1 143 1 1 11 LEU C C -31.692 -1.451 4.672 1.00 . A A . 325 LEU C 1 1
1 144 1 1 11 LEU CA C -32.979 -0.756 5.083 1.00 . A A . 325 LEU CA 1 1
1 145 1 1 11 LEU CB C -32.778 0.762 5.008 1.00 . A A . 325 LEU CB 1 1
1 146 1 1 11 LEU CD1 C -33.614 3.107 5.030 1.00 . A A . 325 LEU CD1 1 1
1 147 1 1 11 LEU CD2 C -34.915 1.345 3.863 1.00 . A A . 325 LEU CD2 1 1
1 148 1 1 11 LEU CG C -34.021 1.643 5.046 1.00 . A A . 325 LEU CG 1 1
1 149 1 1 11 LEU H H -33.408 -0.517 7.138 1.00 . A A . 325 LEU H 1 1
1 150 1 1 11 LEU HA H -33.786 -1.037 4.425 1.00 . A A . 325 LEU HA 1 1
1 151 1 1 11 LEU HB2 H -32.177 1.039 5.861 1.00 . A A . 325 LEU HB2 1 1
1 152 1 1 11 LEU HB3 H -32.228 0.984 4.107 1.00 . A A . 325 LEU HB3 1 1
1 153 1 1 11 LEU HD11 H -32.994 3.318 5.890 1.00 . A A . 325 LEU HD11 1 1
1 154 1 1 11 LEU HD12 H -34.496 3.729 5.063 1.00 . A A . 325 LEU HD12 1 1
1 155 1 1 11 LEU HD13 H -33.059 3.319 4.129 1.00 . A A . 325 LEU HD13 1 1
1 156 1 1 11 LEU HD21 H -34.364 1.509 2.949 1.00 . A A . 325 LEU HD21 1 1
1 157 1 1 11 LEU HD22 H -35.767 2.009 3.889 1.00 . A A . 325 LEU HD22 1 1
1 158 1 1 11 LEU HD23 H -35.256 0.322 3.903 1.00 . A A . 325 LEU HD23 1 1
1 159 1 1 11 LEU HG H -34.572 1.449 5.954 1.00 . A A . 325 LEU HG 1 1
1 160 1 1 11 LEU N N -33.388 -1.185 6.416 1.00 . A A . 325 LEU N 1 1
1 161 1 1 11 LEU O O -31.513 -1.815 3.522 1.00 . A A . 325 LEU O 1 1
1 162 1 1 12 ARG C C -29.701 -3.699 4.839 1.00 . A A . 326 ARG C 1 1
1 163 1 1 12 ARG CA C -29.517 -2.301 5.444 1.00 . A A . 326 ARG CA 1 1
1 164 1 1 12 ARG CB C -28.819 -2.455 6.800 1.00 . A A . 326 ARG CB 1 1
1 165 1 1 12 ARG CD C -26.500 -1.619 6.342 1.00 . A A . 326 ARG CD 1 1
1 166 1 1 12 ARG CG C -27.346 -2.824 6.739 1.00 . A A . 326 ARG CG 1 1
1 167 1 1 12 ARG CZ C -26.023 0.654 7.314 1.00 . A A . 326 ARG CZ 1 1
1 168 1 1 12 ARG H H -31.054 -1.345 6.548 1.00 . A A . 326 ARG H 1 1
1 169 1 1 12 ARG HA H -28.906 -1.686 4.802 1.00 . A A . 326 ARG HA 1 1
1 170 1 1 12 ARG HB2 H -28.901 -1.517 7.330 1.00 . A A . 326 ARG HB2 1 1
1 171 1 1 12 ARG HB3 H -29.339 -3.214 7.367 1.00 . A A . 326 ARG HB3 1 1
1 172 1 1 12 ARG HD2 H -25.462 -1.919 6.296 1.00 . A A . 326 ARG HD2 1 1
1 173 1 1 12 ARG HD3 H -26.817 -1.260 5.375 1.00 . A A . 326 ARG HD3 1 1
1 174 1 1 12 ARG HE H -27.267 -0.727 8.073 1.00 . A A . 326 ARG HE 1 1
1 175 1 1 12 ARG HG2 H -27.039 -3.175 7.714 1.00 . A A . 326 ARG HG2 1 1
1 176 1 1 12 ARG HG3 H -27.218 -3.611 6.011 1.00 . A A . 326 ARG HG3 1 1
1 177 1 1 12 ARG HH11 H -24.929 0.326 5.601 1.00 . A A . 326 ARG HH11 1 1
1 178 1 1 12 ARG HH12 H -24.657 1.826 6.362 1.00 . A A . 326 ARG HH12 1 1
1 179 1 1 12 ARG HH21 H -26.903 1.326 9.035 1.00 . A A . 326 ARG HH21 1 1
1 180 1 1 12 ARG HH22 H -25.830 2.441 8.331 1.00 . A A . 326 ARG HH22 1 1
1 181 1 1 12 ARG N N -30.819 -1.658 5.646 1.00 . A A . 326 ARG N 1 1
1 182 1 1 12 ARG NE N -26.649 -0.533 7.330 1.00 . A A . 326 ARG NE 1 1
1 183 1 1 12 ARG NH1 N -25.154 0.956 6.350 1.00 . A A . 326 ARG NH1 1 1
1 184 1 1 12 ARG NH2 N -26.265 1.536 8.288 1.00 . A A . 326 ARG NH2 1 1
1 185 1 1 12 ARG O O -28.900 -4.155 4.028 1.00 . A A . 326 ARG O 1 1
1 186 1 1 13 GLN C C -32.210 -5.780 3.842 1.00 . A A . 327 GLN C 1 1
1 187 1 1 13 GLN CA C -31.050 -5.712 4.827 1.00 . A A . 327 GLN CA 1 1
1 188 1 1 13 GLN CB C -31.381 -6.512 6.076 1.00 . A A . 327 GLN CB 1 1
1 189 1 1 13 GLN CD C -30.617 -7.153 8.407 1.00 . A A . 327 GLN CD 1 1
1 190 1 1 13 GLN CG C -30.251 -6.516 7.086 1.00 . A A . 327 GLN CG 1 1
1 191 1 1 13 GLN H H -31.424 -3.890 5.804 1.00 . A A . 327 GLN H 1 1
1 192 1 1 13 GLN HA H -30.164 -6.134 4.377 1.00 . A A . 327 GLN HA 1 1
1 193 1 1 13 GLN HB2 H -32.256 -6.077 6.536 1.00 . A A . 327 GLN HB2 1 1
1 194 1 1 13 GLN HB3 H -31.602 -7.533 5.803 1.00 . A A . 327 GLN HB3 1 1
1 195 1 1 13 GLN HE21 H -32.480 -6.495 8.266 1.00 . A A . 327 GLN HE21 1 1
1 196 1 1 13 GLN HE22 H -32.108 -7.397 9.683 1.00 . A A . 327 GLN HE22 1 1
1 197 1 1 13 GLN HG2 H -29.409 -7.044 6.663 1.00 . A A . 327 GLN HG2 1 1
1 198 1 1 13 GLN HG3 H -29.969 -5.489 7.265 1.00 . A A . 327 GLN HG3 1 1
1 199 1 1 13 GLN N N -30.775 -4.346 5.222 1.00 . A A . 327 GLN N 1 1
1 200 1 1 13 GLN NE2 N -31.851 -7.005 8.820 1.00 . A A . 327 GLN NE2 1 1
1 201 1 1 13 GLN O O -32.661 -6.867 3.475 1.00 . A A . 327 GLN O 1 1
1 202 1 1 13 GLN OE1 O -29.770 -7.742 9.076 1.00 . A A . 327 GLN OE1 1 1
1 203 1 1 14 ALA C C -33.359 -4.602 1.055 1.00 . A A . 328 ALA C 1 1
1 204 1 1 14 ALA CA C -33.808 -4.558 2.514 1.00 . A A . 328 ALA CA 1 1
1 205 1 1 14 ALA CB C -34.571 -3.275 2.780 1.00 . A A . 328 ALA CB 1 1
1 206 1 1 14 ALA H H -32.237 -3.811 3.715 1.00 . A A . 328 ALA H 1 1
1 207 1 1 14 ALA HA H -34.464 -5.392 2.715 1.00 . A A . 328 ALA HA 1 1
1 208 1 1 14 ALA HB1 H -33.924 -2.431 2.589 1.00 . A A . 328 ALA HB1 1 1
1 209 1 1 14 ALA HB2 H -34.892 -3.252 3.812 1.00 . A A . 328 ALA HB2 1 1
1 210 1 1 14 ALA HB3 H -35.430 -3.220 2.130 1.00 . A A . 328 ALA HB3 1 1
1 211 1 1 14 ALA N N -32.670 -4.640 3.414 1.00 . A A . 328 ALA N 1 1
1 212 1 1 14 ALA O O -32.198 -4.288 0.754 1.00 . A A . 328 ALA O 1 1
1 213 1 1 15 PRO C C -33.761 -3.548 -1.781 1.00 . A A . 329 PRO C 1 1
1 214 1 1 15 PRO CA C -33.964 -5.000 -1.303 1.00 . A A . 329 PRO CA 1 1
1 215 1 1 15 PRO CB C -35.209 -5.625 -1.953 1.00 . A A . 329 PRO CB 1 1
1 216 1 1 15 PRO CD C -35.583 -5.604 0.402 1.00 . A A . 329 PRO CD 1 1
1 217 1 1 15 PRO CG C -36.274 -5.512 -0.926 1.00 . A A . 329 PRO CG 1 1
1 218 1 1 15 PRO HA H -33.083 -5.582 -1.526 1.00 . A A . 329 PRO HA 1 1
1 219 1 1 15 PRO HB2 H -35.463 -5.078 -2.849 1.00 . A A . 329 PRO HB2 1 1
1 220 1 1 15 PRO HB3 H -35.009 -6.656 -2.202 1.00 . A A . 329 PRO HB3 1 1
1 221 1 1 15 PRO HD2 H -36.111 -5.019 1.141 1.00 . A A . 329 PRO HD2 1 1
1 222 1 1 15 PRO HD3 H -35.501 -6.634 0.716 1.00 . A A . 329 PRO HD3 1 1
1 223 1 1 15 PRO HG2 H -36.752 -4.550 -1.038 1.00 . A A . 329 PRO HG2 1 1
1 224 1 1 15 PRO HG3 H -36.994 -6.308 -1.043 1.00 . A A . 329 PRO HG3 1 1
1 225 1 1 15 PRO N N -34.250 -5.032 0.127 1.00 . A A . 329 PRO N 1 1
1 226 1 1 15 PRO O O -34.534 -2.643 -1.413 1.00 . A A . 329 PRO O 1 1
1 227 1 1 16 PRO C C -33.415 -1.097 -3.635 1.00 . A A . 330 PRO C 1 1
1 228 1 1 16 PRO CA C -32.316 -1.984 -3.028 1.00 . A A . 330 PRO CA 1 1
1 229 1 1 16 PRO CB C -31.165 -2.225 -4.017 1.00 . A A . 330 PRO CB 1 1
1 230 1 1 16 PRO CD C -31.910 -4.370 -3.215 1.00 . A A . 330 PRO CD 1 1
1 231 1 1 16 PRO CG C -31.197 -3.682 -4.338 1.00 . A A . 330 PRO CG 1 1
1 232 1 1 16 PRO HA H -31.925 -1.456 -2.170 1.00 . A A . 330 PRO HA 1 1
1 233 1 1 16 PRO HB2 H -31.315 -1.623 -4.899 1.00 . A A . 330 PRO HB2 1 1
1 234 1 1 16 PRO HB3 H -30.229 -1.948 -3.551 1.00 . A A . 330 PRO HB3 1 1
1 235 1 1 16 PRO HD2 H -32.534 -5.166 -3.596 1.00 . A A . 330 PRO HD2 1 1
1 236 1 1 16 PRO HD3 H -31.225 -4.764 -2.482 1.00 . A A . 330 PRO HD3 1 1
1 237 1 1 16 PRO HG2 H -31.728 -3.843 -5.264 1.00 . A A . 330 PRO HG2 1 1
1 238 1 1 16 PRO HG3 H -30.186 -4.055 -4.426 1.00 . A A . 330 PRO HG3 1 1
1 239 1 1 16 PRO N N -32.742 -3.319 -2.615 1.00 . A A . 330 PRO N 1 1
1 240 1 1 16 PRO O O -33.443 0.113 -3.390 1.00 . A A . 330 PRO O 1 1
1 241 1 1 17 SER C C -36.458 -0.474 -4.028 1.00 . A A . 331 SER C 1 1
1 242 1 1 17 SER CA C -35.374 -0.892 -4.993 1.00 . A A . 331 SER CA 1 1
1 243 1 1 17 SER CB C -35.951 -1.593 -6.251 1.00 . A A . 331 SER CB 1 1
1 244 1 1 17 SER H H -34.326 -2.655 -4.460 1.00 . A A . 331 SER H 1 1
1 245 1 1 17 SER HA H -34.906 0.026 -5.288 1.00 . A A . 331 SER HA 1 1
1 246 1 1 17 SER HB2 H -35.152 -1.790 -6.946 1.00 . A A . 331 SER HB2 1 1
1 247 1 1 17 SER HB3 H -36.408 -2.526 -5.956 1.00 . A A . 331 SER HB3 1 1
1 248 1 1 17 SER HG H -37.538 -0.427 -6.247 1.00 . A A . 331 SER HG 1 1
1 249 1 1 17 SER N N -34.342 -1.679 -4.351 1.00 . A A . 331 SER N 1 1
1 250 1 1 17 SER O O -37.213 0.455 -4.309 1.00 . A A . 331 SER O 1 1
1 251 1 1 17 SER OG O -36.942 -0.791 -6.918 1.00 . A A . 331 SER OG 1 1
1 252 1 1 18 GLU C C -37.136 0.174 -0.884 1.00 . A A . 332 GLU C 1 1
1 253 1 1 18 GLU CA C -37.545 -0.823 -1.951 1.00 . A A . 332 GLU CA 1 1
1 254 1 1 18 GLU CB C -37.982 -2.132 -1.336 1.00 . A A . 332 GLU CB 1 1
1 255 1 1 18 GLU CD C -39.737 -2.638 -3.041 1.00 . A A . 332 GLU CD 1 1
1 256 1 1 18 GLU CG C -38.484 -3.125 -2.364 1.00 . A A . 332 GLU CG 1 1
1 257 1 1 18 GLU H H -35.779 -1.711 -2.636 1.00 . A A . 332 GLU H 1 1
1 258 1 1 18 GLU HA H -38.380 -0.419 -2.503 1.00 . A A . 332 GLU HA 1 1
1 259 1 1 18 GLU HB2 H -37.147 -2.561 -0.805 1.00 . A A . 332 GLU HB2 1 1
1 260 1 1 18 GLU HB3 H -38.781 -1.936 -0.635 1.00 . A A . 332 GLU HB3 1 1
1 261 1 1 18 GLU HG2 H -37.703 -3.269 -3.097 1.00 . A A . 332 GLU HG2 1 1
1 262 1 1 18 GLU HG3 H -38.689 -4.066 -1.874 1.00 . A A . 332 GLU HG3 1 1
1 263 1 1 18 GLU N N -36.487 -1.075 -2.883 1.00 . A A . 332 GLU N 1 1
1 264 1 1 18 GLU O O -37.954 0.539 -0.040 1.00 . A A . 332 GLU O 1 1
1 265 1 1 18 GLU OE1 O -39.670 -1.979 -4.097 1.00 . A A . 332 GLU OE1 1 1
1 266 1 1 18 GLU OE2 O -40.819 -2.891 -2.525 1.00 . A A . 332 GLU OE2 1 1
1 267 1 1 19 TYR C C -36.226 2.773 0.322 1.00 . A A . 333 TYR C 1 1
1 268 1 1 19 TYR CA C -35.347 1.567 0.059 1.00 . A A . 333 TYR CA 1 1
1 269 1 1 19 TYR CB C -33.924 2.043 -0.255 1.00 . A A . 333 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -31.686 1.138 -0.949 1.00 . A A . 333 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -32.960 -0.144 0.594 1.00 . A A . 333 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -30.684 0.195 -0.911 1.00 . A A . 333 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -31.963 -1.087 0.633 1.00 . A A . 333 TYR CE2 1 1
1 274 1 1 19 TYR CG C -32.841 0.988 -0.201 1.00 . A A . 333 TYR CG 1 1
1 275 1 1 19 TYR CZ C -30.831 -0.915 -0.118 1.00 . A A . 333 TYR CZ 1 1
1 276 1 1 19 TYR H H -35.332 0.380 -1.716 1.00 . A A . 333 TYR H 1 1
1 277 1 1 19 TYR HA H -35.313 1.009 0.981 1.00 . A A . 333 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -33.911 2.455 -1.253 1.00 . A A . 333 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -33.661 2.824 0.443 1.00 . A A . 333 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -31.580 2.012 -1.573 1.00 . A A . 333 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -33.849 -0.292 1.189 1.00 . A A . 333 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -29.790 0.331 -1.501 1.00 . A A . 333 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -32.071 -1.964 1.255 1.00 . A A . 333 TYR HE2 1 1
1 284 1 1 19 TYR HH H -30.242 -2.731 -0.034 1.00 . A A . 333 TYR HH 1 1
1 285 1 1 19 TYR N N -35.890 0.655 -0.958 1.00 . A A . 333 TYR N 1 1
1 286 1 1 19 TYR O O -36.483 3.087 1.459 1.00 . A A . 333 TYR O 1 1
1 287 1 1 19 TYR OH O -29.836 -1.856 -0.078 1.00 . A A . 333 TYR OH 1 1
1 288 1 1 20 GLU C C -38.856 4.338 0.096 1.00 . A A . 334 GLU C 1 1
1 289 1 1 20 GLU CA C -37.499 4.625 -0.555 1.00 . A A . 334 GLU CA 1 1
1 290 1 1 20 GLU CB C -37.639 5.374 -1.889 1.00 . A A . 334 GLU CB 1 1
1 291 1 1 20 GLU CD C -38.390 7.480 -3.039 1.00 . A A . 334 GLU CD 1 1
1 292 1 1 20 GLU CG C -38.398 6.677 -1.775 1.00 . A A . 334 GLU CG 1 1
1 293 1 1 20 GLU H H -36.589 3.044 -1.622 1.00 . A A . 334 GLU H 1 1
1 294 1 1 20 GLU HA H -36.950 5.250 0.134 1.00 . A A . 334 GLU HA 1 1
1 295 1 1 20 GLU HB2 H -36.654 5.594 -2.272 1.00 . A A . 334 GLU HB2 1 1
1 296 1 1 20 GLU HB3 H -38.157 4.744 -2.595 1.00 . A A . 334 GLU HB3 1 1
1 297 1 1 20 GLU HG2 H -39.424 6.460 -1.514 1.00 . A A . 334 GLU HG2 1 1
1 298 1 1 20 GLU HG3 H -37.944 7.259 -0.987 1.00 . A A . 334 GLU HG3 1 1
1 299 1 1 20 GLU N N -36.719 3.408 -0.722 1.00 . A A . 334 GLU N 1 1
1 300 1 1 20 GLU O O -39.311 5.090 0.964 1.00 . A A . 334 GLU O 1 1
1 301 1 1 20 GLU OE1 O -37.588 8.435 -3.140 1.00 . A A . 334 GLU OE1 1 1
1 302 1 1 20 GLU OE2 O -39.182 7.186 -3.953 1.00 . A A . 334 GLU OE2 1 1
1 303 1 1 21 ARG C C -40.619 2.579 1.754 1.00 . A A . 335 ARG C 1 1
1 304 1 1 21 ARG CA C -40.743 2.816 0.254 1.00 . A A . 335 ARG CA 1 1
1 305 1 1 21 ARG CB C -41.184 1.507 -0.398 1.00 . A A . 335 ARG CB 1 1
1 306 1 1 21 ARG CD C -42.919 -0.324 -0.482 1.00 . A A . 335 ARG CD 1 1
1 307 1 1 21 ARG CG C -42.628 1.126 -0.111 1.00 . A A . 335 ARG CG 1 1
1 308 1 1 21 ARG CZ C -43.039 -0.587 -2.970 1.00 . A A . 335 ARG CZ 1 1
1 309 1 1 21 ARG H H -38.997 2.657 -0.936 1.00 . A A . 335 ARG H 1 1
1 310 1 1 21 ARG HA H -41.477 3.581 0.053 1.00 . A A . 335 ARG HA 1 1
1 311 1 1 21 ARG HB2 H -41.064 1.595 -1.468 1.00 . A A . 335 ARG HB2 1 1
1 312 1 1 21 ARG HB3 H -40.547 0.712 -0.041 1.00 . A A . 335 ARG HB3 1 1
1 313 1 1 21 ARG HD2 H -42.455 -0.962 0.255 1.00 . A A . 335 ARG HD2 1 1
1 314 1 1 21 ARG HD3 H -43.987 -0.478 -0.469 1.00 . A A . 335 ARG HD3 1 1
1 315 1 1 21 ARG HE H -41.506 -1.119 -1.807 1.00 . A A . 335 ARG HE 1 1
1 316 1 1 21 ARG HG2 H -42.822 1.263 0.943 1.00 . A A . 335 ARG HG2 1 1
1 317 1 1 21 ARG HG3 H -43.282 1.772 -0.679 1.00 . A A . 335 ARG HG3 1 1
1 318 1 1 21 ARG HH11 H -44.746 0.252 -2.207 1.00 . A A . 335 ARG HH11 1 1
1 319 1 1 21 ARG HH12 H -44.775 0.009 -3.889 1.00 . A A . 335 ARG HH12 1 1
1 320 1 1 21 ARG HH21 H -41.525 -1.439 -4.038 1.00 . A A . 335 ARG HH21 1 1
1 321 1 1 21 ARG HH22 H -42.857 -0.947 -4.986 1.00 . A A . 335 ARG HH22 1 1
1 322 1 1 21 ARG N N -39.452 3.223 -0.275 1.00 . A A . 335 ARG N 1 1
1 323 1 1 21 ARG NE N -42.400 -0.700 -1.804 1.00 . A A . 335 ARG NE 1 1
1 324 1 1 21 ARG NH1 N -44.267 -0.066 -3.026 1.00 . A A . 335 ARG NH1 1 1
1 325 1 1 21 ARG NH2 N -42.443 -1.018 -4.076 1.00 . A A . 335 ARG NH2 1 1
1 326 1 1 21 ARG O O -41.396 3.111 2.555 1.00 . A A . 335 ARG O 1 1
1 327 1 1 22 ILE C C -38.854 2.577 4.310 1.00 . A A . 336 ILE C 1 1
1 328 1 1 22 ILE CA C -39.347 1.394 3.472 1.00 . A A . 336 ILE CA 1 1
1 329 1 1 22 ILE CB C -38.304 0.247 3.476 1.00 . A A . 336 ILE CB 1 1
1 330 1 1 22 ILE CD1 C -37.699 -1.858 2.153 1.00 . A A . 336 ILE CD1 1 1
1 331 1 1 22 ILE CG1 C -38.791 -0.895 2.572 1.00 . A A . 336 ILE CG1 1 1
1 332 1 1 22 ILE CG2 C -38.089 -0.277 4.895 1.00 . A A . 336 ILE CG2 1 1
1 333 1 1 22 ILE H H -38.996 1.508 1.396 1.00 . A A . 336 ILE H 1 1
1 334 1 1 22 ILE HA H -40.263 1.029 3.911 1.00 . A A . 336 ILE HA 1 1
1 335 1 1 22 ILE HB H -37.369 0.623 3.090 1.00 . A A . 336 ILE HB 1 1
1 336 1 1 22 ILE HD11 H -36.966 -1.325 1.561 1.00 . A A . 336 ILE HD11 1 1
1 337 1 1 22 ILE HD12 H -38.118 -2.637 1.533 1.00 . A A . 336 ILE HD12 1 1
1 338 1 1 22 ILE HD13 H -37.220 -2.287 3.019 1.00 . A A . 336 ILE HD13 1 1
1 339 1 1 22 ILE HG12 H -39.546 -1.463 3.095 1.00 . A A . 336 ILE HG12 1 1
1 340 1 1 22 ILE HG13 H -39.228 -0.472 1.680 1.00 . A A . 336 ILE HG13 1 1
1 341 1 1 22 ILE HG21 H -37.358 -1.072 4.875 1.00 . A A . 336 ILE HG21 1 1
1 342 1 1 22 ILE HG22 H -39.022 -0.656 5.283 1.00 . A A . 336 ILE HG22 1 1
1 343 1 1 22 ILE HG23 H -37.733 0.525 5.524 1.00 . A A . 336 ILE HG23 1 1
1 344 1 1 22 ILE N N -39.607 1.811 2.105 1.00 . A A . 336 ILE N 1 1
1 345 1 1 22 ILE O O -39.219 2.712 5.474 1.00 . A A . 336 ILE O 1 1
1 346 1 1 23 ALA C C -38.706 5.509 4.819 1.00 . A A . 337 ALA C 1 1
1 347 1 1 23 ALA CA C -37.558 4.622 4.386 1.00 . A A . 337 ALA CA 1 1
1 348 1 1 23 ALA CB C -36.591 5.393 3.510 1.00 . A A . 337 ALA CB 1 1
1 349 1 1 23 ALA H H -37.788 3.270 2.775 1.00 . A A . 337 ALA H 1 1
1 350 1 1 23 ALA HA H -37.035 4.295 5.272 1.00 . A A . 337 ALA HA 1 1
1 351 1 1 23 ALA HB1 H -35.793 4.734 3.200 1.00 . A A . 337 ALA HB1 1 1
1 352 1 1 23 ALA HB2 H -36.174 6.225 4.058 1.00 . A A . 337 ALA HB2 1 1
1 353 1 1 23 ALA HB3 H -37.108 5.759 2.636 1.00 . A A . 337 ALA HB3 1 1
1 354 1 1 23 ALA N N -38.059 3.440 3.704 1.00 . A A . 337 ALA N 1 1
1 355 1 1 23 ALA O O -38.847 5.809 6.005 1.00 . A A . 337 ALA O 1 1
1 356 1 1 24 PHE C C -41.709 6.077 5.083 1.00 . A A . 338 PHE C 1 1
1 357 1 1 24 PHE CA C -40.706 6.744 4.165 1.00 . A A . 338 PHE CA 1 1
1 358 1 1 24 PHE CB C -41.378 7.268 2.902 1.00 . A A . 338 PHE CB 1 1
1 359 1 1 24 PHE CD1 C -39.721 8.186 1.247 1.00 . A A . 338 PHE CD1 1 1
1 360 1 1 24 PHE CD2 C -40.878 9.705 2.663 1.00 . A A . 338 PHE CD2 1 1
1 361 1 1 24 PHE CE1 C -39.054 9.244 0.658 1.00 . A A . 338 PHE CE1 1 1
1 362 1 1 24 PHE CE2 C -40.216 10.761 2.081 1.00 . A A . 338 PHE CE2 1 1
1 363 1 1 24 PHE CG C -40.641 8.406 2.254 1.00 . A A . 338 PHE CG 1 1
1 364 1 1 24 PHE CZ C -39.302 10.530 1.076 1.00 . A A . 338 PHE CZ 1 1
1 365 1 1 24 PHE H H -39.418 5.573 2.948 1.00 . A A . 338 PHE H 1 1
1 366 1 1 24 PHE HA H -40.301 7.590 4.704 1.00 . A A . 338 PHE HA 1 1
1 367 1 1 24 PHE HB2 H -41.445 6.463 2.186 1.00 . A A . 338 PHE HB2 1 1
1 368 1 1 24 PHE HB3 H -42.371 7.607 3.157 1.00 . A A . 338 PHE HB3 1 1
1 369 1 1 24 PHE HD1 H -39.527 7.177 0.918 1.00 . A A . 338 PHE HD1 1 1
1 370 1 1 24 PHE HD2 H -41.591 9.891 3.450 1.00 . A A . 338 PHE HD2 1 1
1 371 1 1 24 PHE HE1 H -38.336 9.067 -0.128 1.00 . A A . 338 PHE HE1 1 1
1 372 1 1 24 PHE HE2 H -40.416 11.768 2.416 1.00 . A A . 338 PHE HE2 1 1
1 373 1 1 24 PHE HZ H -38.783 11.359 0.617 1.00 . A A . 338 PHE HZ 1 1
1 374 1 1 24 PHE N N -39.563 5.885 3.870 1.00 . A A . 338 PHE N 1 1
1 375 1 1 24 PHE O O -42.439 6.756 5.802 1.00 . A A . 338 PHE O 1 1
1 376 1 1 25 GLN C C -42.164 4.265 7.435 1.00 . A A . 339 GLN C 1 1
1 377 1 1 25 GLN CA C -42.549 3.971 5.978 1.00 . A A . 339 GLN CA 1 1
1 378 1 1 25 GLN CB C -42.361 2.487 5.657 1.00 . A A . 339 GLN CB 1 1
1 379 1 1 25 GLN CD C -42.916 0.093 6.119 1.00 . A A . 339 GLN CD 1 1
1 380 1 1 25 GLN CG C -43.147 1.532 6.523 1.00 . A A . 339 GLN CG 1 1
1 381 1 1 25 GLN H H -41.131 4.290 4.446 1.00 . A A . 339 GLN H 1 1
1 382 1 1 25 GLN HA H -43.580 4.246 5.817 1.00 . A A . 339 GLN HA 1 1
1 383 1 1 25 GLN HB2 H -42.650 2.317 4.631 1.00 . A A . 339 GLN HB2 1 1
1 384 1 1 25 GLN HB3 H -41.314 2.248 5.760 1.00 . A A . 339 GLN HB3 1 1
1 385 1 1 25 GLN HE21 H -44.379 0.216 4.815 1.00 . A A . 339 GLN HE21 1 1
1 386 1 1 25 GLN HE22 H -43.584 -1.316 4.918 1.00 . A A . 339 GLN HE22 1 1
1 387 1 1 25 GLN HG2 H -42.835 1.661 7.549 1.00 . A A . 339 GLN HG2 1 1
1 388 1 1 25 GLN HG3 H -44.199 1.758 6.434 1.00 . A A . 339 GLN HG3 1 1
1 389 1 1 25 GLN N N -41.712 4.758 5.084 1.00 . A A . 339 GLN N 1 1
1 390 1 1 25 GLN NE2 N -43.699 -0.382 5.192 1.00 . A A . 339 GLN NE2 1 1
1 391 1 1 25 GLN O O -43.025 4.350 8.325 1.00 . A A . 339 GLN O 1 1
1 392 1 1 25 GLN OE1 O -42.019 -0.578 6.627 1.00 . A A . 339 GLN OE1 1 1
1 393 1 1 26 TYR C C -40.121 6.268 9.164 1.00 . A A . 340 TYR C 1 1
1 394 1 1 26 TYR CA C -40.358 4.762 8.970 1.00 . A A . 340 TYR CA 1 1
1 395 1 1 26 TYR CB C -39.092 3.945 9.259 1.00 . A A . 340 TYR CB 1 1
1 396 1 1 26 TYR CD1 C -39.807 1.933 10.600 1.00 . A A . 340 TYR CD1 1 1
1 397 1 1 26 TYR CD2 C -39.190 1.571 8.318 1.00 . A A . 340 TYR CD2 1 1
1 398 1 1 26 TYR CE1 C -40.088 0.594 10.739 1.00 . A A . 340 TYR CE1 1 1
1 399 1 1 26 TYR CE2 C -39.464 0.227 8.460 1.00 . A A . 340 TYR CE2 1 1
1 400 1 1 26 TYR CG C -39.360 2.454 9.394 1.00 . A A . 340 TYR CG 1 1
1 401 1 1 26 TYR CZ C -39.916 -0.255 9.668 1.00 . A A . 340 TYR CZ 1 1
1 402 1 1 26 TYR H H -40.252 4.388 6.900 1.00 . A A . 340 TYR H 1 1
1 403 1 1 26 TYR HA H -41.122 4.461 9.670 1.00 . A A . 340 TYR HA 1 1
1 404 1 1 26 TYR HB2 H -38.391 4.086 8.448 1.00 . A A . 340 TYR HB2 1 1
1 405 1 1 26 TYR HB3 H -38.648 4.291 10.180 1.00 . A A . 340 TYR HB3 1 1
1 406 1 1 26 TYR HD1 H -39.941 2.600 11.439 1.00 . A A . 340 TYR HD1 1 1
1 407 1 1 26 TYR HD2 H -38.827 1.923 7.360 1.00 . A A . 340 TYR HD2 1 1
1 408 1 1 26 TYR HE1 H -40.429 0.210 11.690 1.00 . A A . 340 TYR HE1 1 1
1 409 1 1 26 TYR HE2 H -39.329 -0.442 7.623 1.00 . A A . 340 TYR HE2 1 1
1 410 1 1 26 TYR HH H -39.600 -2.118 9.281 1.00 . A A . 340 TYR HH 1 1
1 411 1 1 26 TYR N N -40.877 4.460 7.656 1.00 . A A . 340 TYR N 1 1
1 412 1 1 26 TYR O O -39.693 6.704 10.230 1.00 . A A . 340 TYR O 1 1
1 413 1 1 26 TYR OH O -40.222 -1.596 9.804 1.00 . A A . 340 TYR OH 1 1
1 414 1 1 27 GLY C C -39.028 9.072 7.650 1.00 . A A . 341 GLY C 1 1
1 415 1 1 27 GLY CA C -40.294 8.499 8.252 1.00 . A A . 341 GLY CA 1 1
1 416 1 1 27 GLY H H -40.635 6.660 7.268 1.00 . A A . 341 GLY H 1 1
1 417 1 1 27 GLY HA2 H -41.143 8.947 7.761 1.00 . A A . 341 GLY HA2 1 1
1 418 1 1 27 GLY HA3 H -40.329 8.757 9.300 1.00 . A A . 341 GLY HA3 1 1
1 419 1 1 27 GLY N N -40.387 7.054 8.129 1.00 . A A . 341 GLY N 1 1
1 420 1 1 27 GLY O O -38.881 10.302 7.538 1.00 . A A . 341 GLY O 1 1
1 421 1 1 28 VAL C C -37.007 8.990 5.233 1.00 . A A . 342 VAL C 1 1
1 422 1 1 28 VAL CA C -36.867 8.612 6.688 1.00 . A A . 342 VAL CA 1 1
1 423 1 1 28 VAL CB C -35.814 7.477 6.817 1.00 . A A . 342 VAL CB 1 1
1 424 1 1 28 VAL CG1 C -34.412 7.949 6.441 1.00 . A A . 342 VAL CG1 1 1
1 425 1 1 28 VAL CG2 C -35.829 6.893 8.203 1.00 . A A . 342 VAL CG2 1 1
1 426 1 1 28 VAL H H -38.386 7.253 7.208 1.00 . A A . 342 VAL H 1 1
1 427 1 1 28 VAL HA H -36.521 9.469 7.246 1.00 . A A . 342 VAL HA 1 1
1 428 1 1 28 VAL HB H -36.076 6.701 6.116 1.00 . A A . 342 VAL HB 1 1
1 429 1 1 28 VAL HG11 H -34.414 8.309 5.422 1.00 . A A . 342 VAL HG11 1 1
1 430 1 1 28 VAL HG12 H -33.723 7.122 6.526 1.00 . A A . 342 VAL HG12 1 1
1 431 1 1 28 VAL HG13 H -34.103 8.742 7.106 1.00 . A A . 342 VAL HG13 1 1
1 432 1 1 28 VAL HG21 H -35.620 7.666 8.927 1.00 . A A . 342 VAL HG21 1 1
1 433 1 1 28 VAL HG22 H -35.071 6.127 8.258 1.00 . A A . 342 VAL HG22 1 1
1 434 1 1 28 VAL HG23 H -36.804 6.465 8.392 1.00 . A A . 342 VAL HG23 1 1
1 435 1 1 28 VAL N N -38.152 8.207 7.216 1.00 . A A . 342 VAL N 1 1
1 436 1 1 28 VAL O O -37.656 8.311 4.463 1.00 . A A . 342 VAL O 1 1
1 437 1 1 29 THR C C -35.020 10.516 3.000 1.00 . A A . 343 THR C 1 1
1 438 1 1 29 THR CA C -36.446 10.518 3.543 1.00 . A A . 343 THR CA 1 1
1 439 1 1 29 THR CB C -37.118 11.922 3.456 1.00 . A A . 343 THR CB 1 1
1 440 1 1 29 THR CG2 C -36.643 12.827 4.570 1.00 . A A . 343 THR CG2 1 1
1 441 1 1 29 THR H H -35.994 10.617 5.568 1.00 . A A . 343 THR H 1 1
1 442 1 1 29 THR HA H -37.032 9.817 2.966 1.00 . A A . 343 THR HA 1 1
1 443 1 1 29 THR HB H -38.181 11.766 3.580 1.00 . A A . 343 THR HB 1 1
1 444 1 1 29 THR HG1 H -36.415 11.959 1.609 1.00 . A A . 343 THR HG1 1 1
1 445 1 1 29 THR HG21 H -37.102 13.797 4.472 1.00 . A A . 343 THR HG21 1 1
1 446 1 1 29 THR HG22 H -35.567 12.913 4.532 1.00 . A A . 343 THR HG22 1 1
1 447 1 1 29 THR HG23 H -36.939 12.385 5.511 1.00 . A A . 343 THR HG23 1 1
1 448 1 1 29 THR N N -36.438 10.066 4.885 1.00 . A A . 343 THR N 1 1
1 449 1 1 29 THR O O -34.795 10.617 1.801 1.00 . A A . 343 THR O 1 1
1 450 1 1 29 THR OG1 O -36.934 12.545 2.177 1.00 . A A . 343 THR OG1 1 1
1 451 1 1 30 ASP C C -32.076 8.974 3.360 1.00 . A A . 344 ASP C 1 1
1 452 1 1 30 ASP CA C -32.663 10.355 3.501 1.00 . A A . 344 ASP CA 1 1
1 453 1 1 30 ASP CB C -31.811 11.197 4.460 1.00 . A A . 344 ASP CB 1 1
1 454 1 1 30 ASP CG C -32.110 12.667 4.382 1.00 . A A . 344 ASP CG 1 1
1 455 1 1 30 ASP H H -34.288 10.191 4.832 1.00 . A A . 344 ASP H 1 1
1 456 1 1 30 ASP HA H -32.637 10.822 2.532 1.00 . A A . 344 ASP HA 1 1
1 457 1 1 30 ASP HB2 H -31.983 10.867 5.473 1.00 . A A . 344 ASP HB2 1 1
1 458 1 1 30 ASP HB3 H -30.769 11.045 4.221 1.00 . A A . 344 ASP HB3 1 1
1 459 1 1 30 ASP N N -34.059 10.330 3.888 1.00 . A A . 344 ASP N 1 1
1 460 1 1 30 ASP O O -30.944 8.719 3.771 1.00 . A A . 344 ASP O 1 1
1 461 1 1 30 ASP OD1 O -32.915 13.171 5.187 1.00 . A A . 344 ASP OD1 1 1
1 462 1 1 30 ASP OD2 O -31.531 13.362 3.518 1.00 . A A . 344 ASP OD2 1 1
1 463 1 1 31 LEU C C -31.194 6.958 1.326 1.00 . A A . 345 LEU C 1 1
1 464 1 1 31 LEU CA C -32.262 6.774 2.376 1.00 . A A . 345 LEU CA 1 1
1 465 1 1 31 LEU CB C -33.364 5.753 1.923 1.00 . A A . 345 LEU CB 1 1
1 466 1 1 31 LEU CD1 C -34.936 7.320 0.572 1.00 . A A . 345 LEU CD1 1 1
1 467 1 1 31 LEU CD2 C -33.424 5.726 -0.681 1.00 . A A . 345 LEU CD2 1 1
1 468 1 1 31 LEU CG C -34.204 5.989 0.612 1.00 . A A . 345 LEU CG 1 1
1 469 1 1 31 LEU H H -33.716 8.347 2.445 1.00 . A A . 345 LEU H 1 1
1 470 1 1 31 LEU HA H -31.775 6.416 3.273 1.00 . A A . 345 LEU HA 1 1
1 471 1 1 31 LEU HB2 H -32.886 4.791 1.817 1.00 . A A . 345 LEU HB2 1 1
1 472 1 1 31 LEU HB3 H -34.053 5.679 2.751 1.00 . A A . 345 LEU HB3 1 1
1 473 1 1 31 LEU HD11 H -34.220 8.128 0.614 1.00 . A A . 345 LEU HD11 1 1
1 474 1 1 31 LEU HD12 H -35.602 7.387 1.419 1.00 . A A . 345 LEU HD12 1 1
1 475 1 1 31 LEU HD13 H -35.505 7.388 -0.343 1.00 . A A . 345 LEU HD13 1 1
1 476 1 1 31 LEU HD21 H -34.065 5.909 -1.531 1.00 . A A . 345 LEU HD21 1 1
1 477 1 1 31 LEU HD22 H -33.089 4.700 -0.696 1.00 . A A . 345 LEU HD22 1 1
1 478 1 1 31 LEU HD23 H -32.569 6.386 -0.724 1.00 . A A . 345 LEU HD23 1 1
1 479 1 1 31 LEU HG H -34.989 5.253 0.663 1.00 . A A . 345 LEU HG 1 1
1 480 1 1 31 LEU N N -32.804 8.093 2.699 1.00 . A A . 345 LEU N 1 1
1 481 1 1 31 LEU O O -30.186 6.267 1.298 1.00 . A A . 345 LEU O 1 1
1 482 1 1 32 ARG C C -29.249 8.890 0.096 1.00 . A A . 346 ARG C 1 1
1 483 1 1 32 ARG CA C -30.542 8.395 -0.536 1.00 . A A . 346 ARG CA 1 1
1 484 1 1 32 ARG CB C -31.222 9.529 -1.301 1.00 . A A . 346 ARG CB 1 1
1 485 1 1 32 ARG CD C -31.099 11.422 -2.920 1.00 . A A . 346 ARG CD 1 1
1 486 1 1 32 ARG CG C -30.339 10.276 -2.281 1.00 . A A . 346 ARG CG 1 1
1 487 1 1 32 ARG CZ C -32.455 13.407 -2.218 1.00 . A A . 346 ARG CZ 1 1
1 488 1 1 32 ARG H H -32.281 8.445 0.616 1.00 . A A . 346 ARG H 1 1
1 489 1 1 32 ARG HA H -30.382 7.562 -1.204 1.00 . A A . 346 ARG HA 1 1
1 490 1 1 32 ARG HB2 H -32.053 9.118 -1.854 1.00 . A A . 346 ARG HB2 1 1
1 491 1 1 32 ARG HB3 H -31.608 10.238 -0.583 1.00 . A A . 346 ARG HB3 1 1
1 492 1 1 32 ARG HD2 H -30.421 11.965 -3.559 1.00 . A A . 346 ARG HD2 1 1
1 493 1 1 32 ARG HD3 H -31.909 11.020 -3.511 1.00 . A A . 346 ARG HD3 1 1
1 494 1 1 32 ARG HE H -31.415 12.183 -0.980 1.00 . A A . 346 ARG HE 1 1
1 495 1 1 32 ARG HG2 H -29.485 10.669 -1.750 1.00 . A A . 346 ARG HG2 1 1
1 496 1 1 32 ARG HG3 H -30.008 9.593 -3.048 1.00 . A A . 346 ARG HG3 1 1
1 497 1 1 32 ARG HH11 H -32.402 13.129 -4.244 1.00 . A A . 346 ARG HH11 1 1
1 498 1 1 32 ARG HH12 H -33.331 14.457 -3.747 1.00 . A A . 346 ARG HH12 1 1
1 499 1 1 32 ARG HH21 H -32.730 14.053 -0.279 1.00 . A A . 346 ARG HH21 1 1
1 500 1 1 32 ARG HH22 H -33.548 14.949 -1.468 1.00 . A A . 346 ARG HH22 1 1
1 501 1 1 32 ARG N N -31.435 7.965 0.502 1.00 . A A . 346 ARG N 1 1
1 502 1 1 32 ARG NE N -31.655 12.365 -1.919 1.00 . A A . 346 ARG NE 1 1
1 503 1 1 32 ARG NH1 N -32.751 13.681 -3.483 1.00 . A A . 346 ARG NH1 1 1
1 504 1 1 32 ARG NH2 N -32.932 14.188 -1.254 1.00 . A A . 346 ARG NH2 1 1
1 505 1 1 32 ARG O O -28.156 8.677 -0.424 1.00 . A A . 346 ARG O 1 1
1 506 1 1 33 GLY C C -27.396 8.980 2.502 1.00 . A A . 347 GLY C 1 1
1 507 1 1 33 GLY CA C -28.288 10.057 1.961 1.00 . A A . 347 GLY CA 1 1
1 508 1 1 33 GLY H H -30.297 9.556 1.641 1.00 . A A . 347 GLY H 1 1
1 509 1 1 33 GLY HA2 H -27.740 10.696 1.286 1.00 . A A . 347 GLY HA2 1 1
1 510 1 1 33 GLY HA3 H -28.651 10.665 2.774 1.00 . A A . 347 GLY HA3 1 1
1 511 1 1 33 GLY N N -29.400 9.504 1.250 1.00 . A A . 347 GLY N 1 1
1 512 1 1 33 GLY O O -26.176 9.046 2.356 1.00 . A A . 347 GLY O 1 1
1 513 1 1 34 MET C C -26.492 6.111 2.487 1.00 . A A . 348 MET C 1 1
1 514 1 1 34 MET CA C -27.251 6.826 3.613 1.00 . A A . 348 MET CA 1 1
1 515 1 1 34 MET CB C -28.158 5.841 4.370 1.00 . A A . 348 MET CB 1 1
1 516 1 1 34 MET CE C -29.515 2.902 4.753 1.00 . A A . 348 MET CE 1 1
1 517 1 1 34 MET CG C -27.389 4.686 5.006 1.00 . A A . 348 MET CG 1 1
1 518 1 1 34 MET H H -28.984 7.977 3.188 1.00 . A A . 348 MET H 1 1
1 519 1 1 34 MET HA H -26.523 7.232 4.301 1.00 . A A . 348 MET HA 1 1
1 520 1 1 34 MET HB2 H -28.684 6.375 5.148 1.00 . A A . 348 MET HB2 1 1
1 521 1 1 34 MET HB3 H -28.875 5.431 3.675 1.00 . A A . 348 MET HB3 1 1
1 522 1 1 34 MET HE1 H -30.092 3.699 4.308 1.00 . A A . 348 MET HE1 1 1
1 523 1 1 34 MET HE2 H -30.183 2.186 5.210 1.00 . A A . 348 MET HE2 1 1
1 524 1 1 34 MET HE3 H -28.929 2.415 3.988 1.00 . A A . 348 MET HE3 1 1
1 525 1 1 34 MET HG2 H -26.933 4.113 4.211 1.00 . A A . 348 MET HG2 1 1
1 526 1 1 34 MET HG3 H -26.612 5.104 5.627 1.00 . A A . 348 MET HG3 1 1
1 527 1 1 34 MET N N -28.006 7.955 3.086 1.00 . A A . 348 MET N 1 1
1 528 1 1 34 MET O O -25.388 5.603 2.688 1.00 . A A . 348 MET O 1 1
1 529 1 1 34 MET SD S -28.413 3.573 6.000 1.00 . A A . 348 MET SD 1 1
1 530 1 1 35 LEU C C -25.280 6.370 -0.352 1.00 . A A . 349 LEU C 1 1
1 531 1 1 35 LEU CA C -26.446 5.520 0.145 1.00 . A A . 349 LEU CA 1 1
1 532 1 1 35 LEU CB C -27.456 5.340 -0.986 1.00 . A A . 349 LEU CB 1 1
1 533 1 1 35 LEU CD1 C -29.570 4.403 -1.898 1.00 . A A . 349 LEU CD1 1 1
1 534 1 1 35 LEU CD2 C -28.128 2.986 -0.433 1.00 . A A . 349 LEU CD2 1 1
1 535 1 1 35 LEU CG C -28.625 4.400 -0.714 1.00 . A A . 349 LEU CG 1 1
1 536 1 1 35 LEU H H -27.960 6.526 1.217 1.00 . A A . 349 LEU H 1 1
1 537 1 1 35 LEU HA H -26.070 4.549 0.429 1.00 . A A . 349 LEU HA 1 1
1 538 1 1 35 LEU HB2 H -27.859 6.313 -1.224 1.00 . A A . 349 LEU HB2 1 1
1 539 1 1 35 LEU HB3 H -26.924 4.973 -1.851 1.00 . A A . 349 LEU HB3 1 1
1 540 1 1 35 LEU HD11 H -29.047 4.057 -2.778 1.00 . A A . 349 LEU HD11 1 1
1 541 1 1 35 LEU HD12 H -29.915 5.413 -2.063 1.00 . A A . 349 LEU HD12 1 1
1 542 1 1 35 LEU HD13 H -30.413 3.760 -1.697 1.00 . A A . 349 LEU HD13 1 1
1 543 1 1 35 LEU HD21 H -27.561 2.630 -1.281 1.00 . A A . 349 LEU HD21 1 1
1 544 1 1 35 LEU HD22 H -28.972 2.333 -0.269 1.00 . A A . 349 LEU HD22 1 1
1 545 1 1 35 LEU HD23 H -27.500 2.986 0.444 1.00 . A A . 349 LEU HD23 1 1
1 546 1 1 35 LEU HG H -29.169 4.752 0.150 1.00 . A A . 349 LEU HG 1 1
1 547 1 1 35 LEU N N -27.074 6.116 1.306 1.00 . A A . 349 LEU N 1 1
1 548 1 1 35 LEU O O -24.179 5.856 -0.562 1.00 . A A . 349 LEU O 1 1
1 549 1 1 36 LYS C C -23.256 8.638 -0.187 1.00 . A A . 350 LYS C 1 1
1 550 1 1 36 LYS CA C -24.502 8.574 -1.066 1.00 . A A . 350 LYS CA 1 1
1 551 1 1 36 LYS CB C -25.071 9.986 -1.343 1.00 . A A . 350 LYS CB 1 1
1 552 1 1 36 LYS CD C -25.917 12.200 -0.532 1.00 . A A . 350 LYS CD 1 1
1 553 1 1 36 LYS CE C -25.964 13.157 0.646 1.00 . A A . 350 LYS CE 1 1
1 554 1 1 36 LYS CG C -25.340 10.851 -0.132 1.00 . A A . 350 LYS CG 1 1
1 555 1 1 36 LYS H H -26.395 8.035 -0.260 1.00 . A A . 350 LYS H 1 1
1 556 1 1 36 LYS HA H -24.197 8.137 -2.004 1.00 . A A . 350 LYS HA 1 1
1 557 1 1 36 LYS HB2 H -24.362 10.530 -1.941 1.00 . A A . 350 LYS HB2 1 1
1 558 1 1 36 LYS HB3 H -25.996 9.877 -1.889 1.00 . A A . 350 LYS HB3 1 1
1 559 1 1 36 LYS HD2 H -25.301 12.633 -1.306 1.00 . A A . 350 LYS HD2 1 1
1 560 1 1 36 LYS HD3 H -26.919 12.054 -0.909 1.00 . A A . 350 LYS HD3 1 1
1 561 1 1 36 LYS HE2 H -26.432 14.078 0.331 1.00 . A A . 350 LYS HE2 1 1
1 562 1 1 36 LYS HE3 H -26.551 12.708 1.433 1.00 . A A . 350 LYS HE3 1 1
1 563 1 1 36 LYS HG2 H -26.028 10.330 0.514 1.00 . A A . 350 LYS HG2 1 1
1 564 1 1 36 LYS HG3 H -24.410 11.003 0.395 1.00 . A A . 350 LYS HG3 1 1
1 565 1 1 36 LYS HZ1 H -24.097 12.602 1.469 1.00 . A A . 350 LYS HZ1 1 1
1 566 1 1 36 LYS HZ2 H -24.660 14.089 1.990 1.00 . A A . 350 LYS HZ2 1 1
1 567 1 1 36 LYS HZ3 H -24.029 13.942 0.451 1.00 . A A . 350 LYS HZ3 1 1
1 568 1 1 36 LYS N N -25.513 7.674 -0.507 1.00 . A A . 350 LYS N 1 1
1 569 1 1 36 LYS NZ N -24.607 13.457 1.166 1.00 . A A . 350 LYS NZ 1 1
1 570 1 1 36 LYS O O -22.128 8.612 -0.688 1.00 . A A . 350 LYS O 1 1
1 571 1 1 37 ARG C C -21.571 7.406 2.032 1.00 . A A . 351 ARG C 1 1
1 572 1 1 37 ARG CA C -22.347 8.706 2.059 1.00 . A A . 351 ARG CA 1 1
1 573 1 1 37 ARG CB C -22.799 9.003 3.494 1.00 . A A . 351 ARG CB 1 1
1 574 1 1 37 ARG CD C -24.082 8.258 5.516 1.00 . A A . 351 ARG CD 1 1
1 575 1 1 37 ARG CG C -23.739 7.966 4.078 1.00 . A A . 351 ARG CG 1 1
1 576 1 1 37 ARG CZ C -25.002 10.102 6.881 1.00 . A A . 351 ARG CZ 1 1
1 577 1 1 37 ARG H H -24.397 8.664 1.430 1.00 . A A . 351 ARG H 1 1
1 578 1 1 37 ARG HA H -21.685 9.493 1.730 1.00 . A A . 351 ARG HA 1 1
1 579 1 1 37 ARG HB2 H -21.921 9.054 4.122 1.00 . A A . 351 ARG HB2 1 1
1 580 1 1 37 ARG HB3 H -23.291 9.962 3.511 1.00 . A A . 351 ARG HB3 1 1
1 581 1 1 37 ARG HD2 H -24.740 7.487 5.887 1.00 . A A . 351 ARG HD2 1 1
1 582 1 1 37 ARG HD3 H -23.168 8.257 6.091 1.00 . A A . 351 ARG HD3 1 1
1 583 1 1 37 ARG HE H -24.964 10.023 4.853 1.00 . A A . 351 ARG HE 1 1
1 584 1 1 37 ARG HG2 H -24.650 7.958 3.498 1.00 . A A . 351 ARG HG2 1 1
1 585 1 1 37 ARG HG3 H -23.264 6.997 4.016 1.00 . A A . 351 ARG HG3 1 1
1 586 1 1 37 ARG HH11 H -24.318 8.513 8.003 1.00 . A A . 351 ARG HH11 1 1
1 587 1 1 37 ARG HH12 H -24.894 9.822 8.913 1.00 . A A . 351 ARG HH12 1 1
1 588 1 1 37 ARG HH21 H -25.807 11.844 6.138 1.00 . A A . 351 ARG HH21 1 1
1 589 1 1 37 ARG HH22 H -25.783 11.744 7.826 1.00 . A A . 351 ARG HH22 1 1
1 590 1 1 37 ARG N N -23.464 8.657 1.119 1.00 . A A . 351 ARG N 1 1
1 591 1 1 37 ARG NE N -24.736 9.553 5.689 1.00 . A A . 351 ARG NE 1 1
1 592 1 1 37 ARG NH1 N -24.720 9.434 8.004 1.00 . A A . 351 ARG NH1 1 1
1 593 1 1 37 ARG NH2 N -25.560 11.306 6.951 1.00 . A A . 351 ARG NH2 1 1
1 594 1 1 37 ARG O O -20.369 7.384 2.307 1.00 . A A . 351 ARG O 1 1
1 595 1 1 38 LEU C C -20.767 4.913 0.380 1.00 . A A . 352 LEU C 1 1
1 596 1 1 38 LEU CA C -21.588 5.052 1.647 1.00 . A A . 352 LEU CA 1 1
1 597 1 1 38 LEU CB C -22.550 3.896 1.765 1.00 . A A . 352 LEU CB 1 1
1 598 1 1 38 LEU CD1 C -21.464 2.549 3.577 1.00 . A A . 352 LEU CD1 1 1
1 599 1 1 38 LEU CD2 C -22.709 1.421 1.749 1.00 . A A . 352 LEU CD2 1 1
1 600 1 1 38 LEU CG C -21.868 2.587 2.112 1.00 . A A . 352 LEU CG 1 1
1 601 1 1 38 LEU H H -23.188 6.377 1.411 1.00 . A A . 352 LEU H 1 1
1 602 1 1 38 LEU HA H -20.916 5.041 2.491 1.00 . A A . 352 LEU HA 1 1
1 603 1 1 38 LEU HB2 H -23.278 4.131 2.528 1.00 . A A . 352 LEU HB2 1 1
1 604 1 1 38 LEU HB3 H -23.057 3.775 0.819 1.00 . A A . 352 LEU HB3 1 1
1 605 1 1 38 LEU HD11 H -20.796 3.369 3.796 1.00 . A A . 352 LEU HD11 1 1
1 606 1 1 38 LEU HD12 H -20.961 1.617 3.789 1.00 . A A . 352 LEU HD12 1 1
1 607 1 1 38 LEU HD13 H -22.346 2.629 4.195 1.00 . A A . 352 LEU HD13 1 1
1 608 1 1 38 LEU HD21 H -22.883 1.452 0.685 1.00 . A A . 352 LEU HD21 1 1
1 609 1 1 38 LEU HD22 H -23.632 1.463 2.305 1.00 . A A . 352 LEU HD22 1 1
1 610 1 1 38 LEU HD23 H -22.139 0.540 2.002 1.00 . A A . 352 LEU HD23 1 1
1 611 1 1 38 LEU HG H -20.953 2.539 1.538 1.00 . A A . 352 LEU HG 1 1
1 612 1 1 38 LEU N N -22.241 6.320 1.668 1.00 . A A . 352 LEU N 1 1
1 613 1 1 38 LEU O O -19.783 4.175 0.342 1.00 . A A . 352 LEU O 1 1
1 614 1 1 39 LYS C C -19.049 6.336 -1.591 1.00 . A A . 353 LYS C 1 1
1 615 1 1 39 LYS CA C -20.377 5.658 -1.868 1.00 . A A . 353 LYS CA 1 1
1 616 1 1 39 LYS CB C -21.115 6.337 -3.021 1.00 . A A . 353 LYS CB 1 1
1 617 1 1 39 LYS CD C -22.940 6.178 -4.761 1.00 . A A . 353 LYS CD 1 1
1 618 1 1 39 LYS CE C -23.370 7.629 -4.622 1.00 . A A . 353 LYS CE 1 1
1 619 1 1 39 LYS CG C -22.379 5.608 -3.463 1.00 . A A . 353 LYS CG 1 1
1 620 1 1 39 LYS H H -21.981 6.157 -0.575 1.00 . A A . 353 LYS H 1 1
1 621 1 1 39 LYS HA H -20.176 4.628 -2.122 1.00 . A A . 353 LYS HA 1 1
1 622 1 1 39 LYS HB2 H -21.390 7.333 -2.708 1.00 . A A . 353 LYS HB2 1 1
1 623 1 1 39 LYS HB3 H -20.447 6.405 -3.866 1.00 . A A . 353 LYS HB3 1 1
1 624 1 1 39 LYS HD2 H -22.176 6.118 -5.521 1.00 . A A . 353 LYS HD2 1 1
1 625 1 1 39 LYS HD3 H -23.787 5.584 -5.066 1.00 . A A . 353 LYS HD3 1 1
1 626 1 1 39 LYS HE2 H -24.181 7.676 -3.914 1.00 . A A . 353 LYS HE2 1 1
1 627 1 1 39 LYS HE3 H -22.538 8.220 -4.268 1.00 . A A . 353 LYS HE3 1 1
1 628 1 1 39 LYS HG2 H -22.148 4.564 -3.612 1.00 . A A . 353 LYS HG2 1 1
1 629 1 1 39 LYS HG3 H -23.124 5.703 -2.686 1.00 . A A . 353 LYS HG3 1 1
1 630 1 1 39 LYS HZ1 H -23.119 8.117 -6.631 1.00 . A A . 353 LYS HZ1 1 1
1 631 1 1 39 LYS HZ2 H -24.083 9.193 -5.790 1.00 . A A . 353 LYS HZ2 1 1
1 632 1 1 39 LYS HZ3 H -24.703 7.701 -6.246 1.00 . A A . 353 LYS HZ3 1 1
1 633 1 1 39 LYS N N -21.152 5.637 -0.650 1.00 . A A . 353 LYS N 1 1
1 634 1 1 39 LYS NZ N -23.851 8.185 -5.897 1.00 . A A . 353 LYS NZ 1 1
1 635 1 1 39 LYS O O -18.018 5.917 -2.088 1.00 . A A . 353 LYS O 1 1
1 636 1 1 40 GLY C C -17.102 7.121 0.690 1.00 . A A . 354 GLY C 1 1
1 637 1 1 40 GLY CA C -17.875 8.004 -0.284 1.00 . A A . 354 GLY CA 1 1
1 638 1 1 40 GLY H H -19.963 7.662 -0.412 1.00 . A A . 354 GLY H 1 1
1 639 1 1 40 GLY HA2 H -17.256 8.228 -1.141 1.00 . A A . 354 GLY HA2 1 1
1 640 1 1 40 GLY HA3 H -18.135 8.926 0.214 1.00 . A A . 354 GLY HA3 1 1
1 641 1 1 40 GLY N N -19.089 7.347 -0.728 1.00 . A A . 354 GLY N 1 1
1 642 1 1 40 GLY O O -15.877 7.228 0.812 1.00 . A A . 354 GLY O 1 1
1 643 1 1 41 MET C C -16.453 4.221 1.606 1.00 . A A . 355 MET C 1 1
1 644 1 1 41 MET CA C -17.276 5.283 2.313 1.00 . A A . 355 MET CA 1 1
1 645 1 1 41 MET CB C -18.395 4.625 3.128 1.00 . A A . 355 MET CB 1 1
1 646 1 1 41 MET CE C -17.960 5.709 6.109 1.00 . A A . 355 MET CE 1 1
1 647 1 1 41 MET CG C -17.914 3.661 4.205 1.00 . A A . 355 MET CG 1 1
1 648 1 1 41 MET H H -18.799 6.235 1.193 1.00 . A A . 355 MET H 1 1
1 649 1 1 41 MET HA H -16.643 5.821 2.993 1.00 . A A . 355 MET HA 1 1
1 650 1 1 41 MET HB2 H -18.985 5.396 3.600 1.00 . A A . 355 MET HB2 1 1
1 651 1 1 41 MET HB3 H -19.025 4.078 2.443 1.00 . A A . 355 MET HB3 1 1
1 652 1 1 41 MET HE1 H -17.453 6.252 6.891 1.00 . A A . 355 MET HE1 1 1
1 653 1 1 41 MET HE2 H -18.848 5.245 6.510 1.00 . A A . 355 MET HE2 1 1
1 654 1 1 41 MET HE3 H -18.236 6.393 5.319 1.00 . A A . 355 MET HE3 1 1
1 655 1 1 41 MET HG2 H -18.778 3.241 4.701 1.00 . A A . 355 MET HG2 1 1
1 656 1 1 41 MET HG3 H -17.357 2.868 3.726 1.00 . A A . 355 MET HG3 1 1
1 657 1 1 41 MET N N -17.833 6.231 1.356 1.00 . A A . 355 MET N 1 1
1 658 1 1 41 MET O O -15.340 3.907 2.012 1.00 . A A . 355 MET O 1 1
1 659 1 1 41 MET SD S -16.858 4.447 5.450 1.00 . A A . 355 MET SD 1 1
1 660 1 1 42 ARG C C -15.397 3.232 -1.276 1.00 . A A . 356 ARG C 1 1
1 661 1 1 42 ARG CA C -16.327 2.636 -0.225 1.00 . A A . 356 ARG CA 1 1
1 662 1 1 42 ARG CB C -17.349 1.724 -0.887 1.00 . A A . 356 ARG CB 1 1
1 663 1 1 42 ARG CD C -19.202 1.442 -2.515 1.00 . A A . 356 ARG CD 1 1
1 664 1 1 42 ARG CG C -18.186 2.398 -1.962 1.00 . A A . 356 ARG CG 1 1
1 665 1 1 42 ARG CZ C -20.967 1.371 -4.243 1.00 . A A . 356 ARG CZ 1 1
1 666 1 1 42 ARG H H -17.888 3.995 0.249 1.00 . A A . 356 ARG H 1 1
1 667 1 1 42 ARG HA H -15.738 2.056 0.469 1.00 . A A . 356 ARG HA 1 1
1 668 1 1 42 ARG HB2 H -16.832 0.888 -1.333 1.00 . A A . 356 ARG HB2 1 1
1 669 1 1 42 ARG HB3 H -18.014 1.357 -0.121 1.00 . A A . 356 ARG HB3 1 1
1 670 1 1 42 ARG HD2 H -18.697 0.549 -2.850 1.00 . A A . 356 ARG HD2 1 1
1 671 1 1 42 ARG HD3 H -19.892 1.191 -1.722 1.00 . A A . 356 ARG HD3 1 1
1 672 1 1 42 ARG HE H -19.652 2.875 -3.959 1.00 . A A . 356 ARG HE 1 1
1 673 1 1 42 ARG HG2 H -18.693 3.247 -1.530 1.00 . A A . 356 ARG HG2 1 1
1 674 1 1 42 ARG HG3 H -17.537 2.732 -2.758 1.00 . A A . 356 ARG HG3 1 1
1 675 1 1 42 ARG HH11 H -21.029 -0.226 -2.959 1.00 . A A . 356 ARG HH11 1 1
1 676 1 1 42 ARG HH12 H -22.170 -0.290 -4.213 1.00 . A A . 356 ARG HH12 1 1
1 677 1 1 42 ARG HH21 H -21.209 2.798 -5.662 1.00 . A A . 356 ARG HH21 1 1
1 678 1 1 42 ARG HH22 H -22.266 1.447 -5.806 1.00 . A A . 356 ARG HH22 1 1
1 679 1 1 42 ARG N N -16.998 3.688 0.532 1.00 . A A . 356 ARG N 1 1
1 680 1 1 42 ARG NE N -19.958 1.998 -3.632 1.00 . A A . 356 ARG NE 1 1
1 681 1 1 42 ARG NH1 N -21.419 0.211 -3.772 1.00 . A A . 356 ARG NH1 1 1
1 682 1 1 42 ARG NH2 N -21.530 1.916 -5.309 1.00 . A A . 356 ARG NH2 1 1
1 683 1 1 42 ARG O O -14.707 2.506 -2.006 1.00 . A A . 356 ARG O 1 1
1 684 1 1 43 ARG C C -13.127 4.985 -1.968 1.00 . A A . 357 ARG C 1 1
1 685 1 1 43 ARG CA C -14.574 5.284 -2.253 1.00 . A A . 357 ARG CA 1 1
1 686 1 1 43 ARG CB C -14.949 6.786 -2.184 1.00 . A A . 357 ARG CB 1 1
1 687 1 1 43 ARG CD C -12.837 8.179 -1.936 1.00 . A A . 357 ARG CD 1 1
1 688 1 1 43 ARG CG C -14.015 7.813 -2.839 1.00 . A A . 357 ARG CG 1 1
1 689 1 1 43 ARG CZ C -12.594 9.274 0.309 1.00 . A A . 357 ARG CZ 1 1
1 690 1 1 43 ARG H H -15.996 5.036 -0.754 1.00 . A A . 357 ARG H 1 1
1 691 1 1 43 ARG HA H -14.796 4.916 -3.245 1.00 . A A . 357 ARG HA 1 1
1 692 1 1 43 ARG HB2 H -15.911 6.894 -2.660 1.00 . A A . 357 ARG HB2 1 1
1 693 1 1 43 ARG HB3 H -15.073 7.043 -1.144 1.00 . A A . 357 ARG HB3 1 1
1 694 1 1 43 ARG HD2 H -12.167 7.333 -1.871 1.00 . A A . 357 ARG HD2 1 1
1 695 1 1 43 ARG HD3 H -12.316 9.020 -2.370 1.00 . A A . 357 ARG HD3 1 1
1 696 1 1 43 ARG HE H -14.151 8.169 -0.295 1.00 . A A . 357 ARG HE 1 1
1 697 1 1 43 ARG HG2 H -13.629 7.393 -3.757 1.00 . A A . 357 ARG HG2 1 1
1 698 1 1 43 ARG HG3 H -14.583 8.703 -3.062 1.00 . A A . 357 ARG HG3 1 1
1 699 1 1 43 ARG HH11 H -11.078 9.807 -0.971 1.00 . A A . 357 ARG HH11 1 1
1 700 1 1 43 ARG HH12 H -10.910 10.425 0.604 1.00 . A A . 357 ARG HH12 1 1
1 701 1 1 43 ARG HH21 H -13.924 8.979 1.827 1.00 . A A . 357 ARG HH21 1 1
1 702 1 1 43 ARG HH22 H -12.579 9.928 2.248 1.00 . A A . 357 ARG HH22 1 1
1 703 1 1 43 ARG N N -15.403 4.544 -1.354 1.00 . A A . 357 ARG N 1 1
1 704 1 1 43 ARG NE N -13.285 8.547 -0.573 1.00 . A A . 357 ARG NE 1 1
1 705 1 1 43 ARG NH1 N -11.450 9.878 -0.040 1.00 . A A . 357 ARG NH1 1 1
1 706 1 1 43 ARG NH2 N -13.062 9.408 1.541 1.00 . A A . 357 ARG NH2 1 1
1 707 1 1 43 ARG O O -12.662 5.080 -0.828 1.00 . A A . 357 ARG O 1 1
1 708 1 1 44 ASP C C -10.182 5.186 -2.451 1.00 . A A . 358 ASP C 1 1
1 709 1 1 44 ASP CA C -11.088 4.141 -2.983 1.00 . A A . 358 ASP CA 1 1
1 710 1 1 44 ASP CB C -10.634 3.804 -4.391 1.00 . A A . 358 ASP CB 1 1
1 711 1 1 44 ASP CG C -11.281 2.579 -4.948 1.00 . A A . 358 ASP CG 1 1
1 712 1 1 44 ASP H H -12.961 4.518 -3.842 1.00 . A A . 358 ASP H 1 1
1 713 1 1 44 ASP HA H -10.965 3.247 -2.392 1.00 . A A . 358 ASP HA 1 1
1 714 1 1 44 ASP HB2 H -10.906 4.634 -5.024 1.00 . A A . 358 ASP HB2 1 1
1 715 1 1 44 ASP HB3 H -9.562 3.675 -4.399 1.00 . A A . 358 ASP HB3 1 1
1 716 1 1 44 ASP N N -12.470 4.557 -2.996 1.00 . A A . 358 ASP N 1 1
1 717 1 1 44 ASP O O -10.219 6.335 -2.881 1.00 . A A . 358 ASP O 1 1
1 718 1 1 44 ASP OD1 O -10.733 1.483 -4.767 1.00 . A A . 358 ASP OD1 1 1
1 719 1 1 44 ASP OD2 O -12.331 2.692 -5.612 1.00 . A A . 358 ASP OD2 1 1
1 720 1 1 45 GLU C C -7.105 4.784 -1.067 1.00 . A A . 359 GLU C 1 1
1 721 1 1 45 GLU CA C -8.347 5.603 -1.002 1.00 . A A . 359 GLU CA 1 1
1 722 1 1 45 GLU CB C -8.558 6.102 0.438 1.00 . A A . 359 GLU CB 1 1
1 723 1 1 45 GLU CD C -9.637 7.741 1.992 1.00 . A A . 359 GLU CD 1 1
1 724 1 1 45 GLU CG C -9.687 7.088 0.629 1.00 . A A . 359 GLU CG 1 1
1 725 1 1 45 GLU H H -9.516 3.903 -1.116 1.00 . A A . 359 GLU H 1 1
1 726 1 1 45 GLU HA H -8.240 6.445 -1.670 1.00 . A A . 359 GLU HA 1 1
1 727 1 1 45 GLU HB2 H -8.756 5.248 1.069 1.00 . A A . 359 GLU HB2 1 1
1 728 1 1 45 GLU HB3 H -7.641 6.565 0.773 1.00 . A A . 359 GLU HB3 1 1
1 729 1 1 45 GLU HG2 H -9.617 7.856 -0.128 1.00 . A A . 359 GLU HG2 1 1
1 730 1 1 45 GLU HG3 H -10.629 6.569 0.527 1.00 . A A . 359 GLU HG3 1 1
1 731 1 1 45 GLU N N -9.403 4.797 -1.503 1.00 . A A . 359 GLU N 1 1
1 732 1 1 45 GLU O O -6.779 4.058 -0.119 1.00 . A A . 359 GLU O 1 1
1 733 1 1 45 GLU OE1 O -8.902 8.741 2.160 1.00 . A A . 359 GLU OE1 1 1
1 734 1 1 45 GLU OE2 O -10.314 7.274 2.926 1.00 . A A . 359 GLU OE2 1 1
1 735 1 1 46 LYS C C -4.190 4.786 -1.534 1.00 . A A . 360 LYS C 1 1
1 736 1 1 46 LYS CA C -5.231 4.096 -2.353 1.00 . A A . 360 LYS CA 1 1
1 737 1 1 46 LYS CB C -4.766 3.951 -3.806 1.00 . A A . 360 LYS CB 1 1
1 738 1 1 46 LYS CD C -6.728 2.674 -4.852 1.00 . A A . 360 LYS CD 1 1
1 739 1 1 46 LYS CE C -7.060 1.365 -5.565 1.00 . A A . 360 LYS CE 1 1
1 740 1 1 46 LYS CG C -5.251 2.691 -4.523 1.00 . A A . 360 LYS CG 1 1
1 741 1 1 46 LYS H H -6.856 5.286 -2.967 1.00 . A A . 360 LYS H 1 1
1 742 1 1 46 LYS HA H -5.376 3.111 -1.932 1.00 . A A . 360 LYS HA 1 1
1 743 1 1 46 LYS HB2 H -5.113 4.807 -4.367 1.00 . A A . 360 LYS HB2 1 1
1 744 1 1 46 LYS HB3 H -3.685 3.951 -3.818 1.00 . A A . 360 LYS HB3 1 1
1 745 1 1 46 LYS HD2 H -7.298 2.746 -3.937 1.00 . A A . 360 LYS HD2 1 1
1 746 1 1 46 LYS HD3 H -6.965 3.501 -5.504 1.00 . A A . 360 LYS HD3 1 1
1 747 1 1 46 LYS HE2 H -6.386 1.241 -6.402 1.00 . A A . 360 LYS HE2 1 1
1 748 1 1 46 LYS HE3 H -6.905 0.550 -4.873 1.00 . A A . 360 LYS HE3 1 1
1 749 1 1 46 LYS HG2 H -4.707 2.572 -5.446 1.00 . A A . 360 LYS HG2 1 1
1 750 1 1 46 LYS HG3 H -5.044 1.850 -3.878 1.00 . A A . 360 LYS HG3 1 1
1 751 1 1 46 LYS HZ1 H -8.617 2.072 -6.754 1.00 . A A . 360 LYS HZ1 1 1
1 752 1 1 46 LYS HZ2 H -9.147 1.390 -5.302 1.00 . A A . 360 LYS HZ2 1 1
1 753 1 1 46 LYS HZ3 H -8.616 0.405 -6.537 1.00 . A A . 360 LYS HZ3 1 1
1 754 1 1 46 LYS N N -6.476 4.784 -2.215 1.00 . A A . 360 LYS N 1 1
1 755 1 1 46 LYS NZ N -8.440 1.315 -6.067 1.00 . A A . 360 LYS NZ 1 1
1 756 1 1 46 LYS O O -4.140 6.028 -1.478 1.00 . A A . 360 LYS O 1 1
1 757 1 1 47 LYS C C -1.150 4.814 -0.914 1.00 . A A . 361 LYS C 1 1
1 758 1 1 47 LYS CA C -2.378 4.526 -0.044 1.00 . A A . 361 LYS CA 1 1
1 759 1 1 47 LYS CB C -2.123 3.536 1.118 1.00 . A A . 361 LYS CB 1 1
1 760 1 1 47 LYS CD C -1.333 3.239 3.501 1.00 . A A . 361 LYS CD 1 1
1 761 1 1 47 LYS CE C -2.706 3.383 4.161 1.00 . A A . 361 LYS CE 1 1
1 762 1 1 47 LYS CG C -1.227 4.063 2.229 1.00 . A A . 361 LYS CG 1 1
1 763 1 1 47 LYS H H -3.461 3.033 -0.999 1.00 . A A . 361 LYS H 1 1
1 764 1 1 47 LYS HA H -2.739 5.464 0.351 1.00 . A A . 361 LYS HA 1 1
1 765 1 1 47 LYS HB2 H -3.077 3.268 1.545 1.00 . A A . 361 LYS HB2 1 1
1 766 1 1 47 LYS HB3 H -1.671 2.642 0.711 1.00 . A A . 361 LYS HB3 1 1
1 767 1 1 47 LYS HD2 H -1.162 2.200 3.265 1.00 . A A . 361 LYS HD2 1 1
1 768 1 1 47 LYS HD3 H -0.579 3.580 4.195 1.00 . A A . 361 LYS HD3 1 1
1 769 1 1 47 LYS HE2 H -3.471 3.022 3.490 1.00 . A A . 361 LYS HE2 1 1
1 770 1 1 47 LYS HE3 H -2.721 2.784 5.057 1.00 . A A . 361 LYS HE3 1 1
1 771 1 1 47 LYS HG2 H -0.199 4.038 1.897 1.00 . A A . 361 LYS HG2 1 1
1 772 1 1 47 LYS HG3 H -1.517 5.081 2.440 1.00 . A A . 361 LYS HG3 1 1
1 773 1 1 47 LYS HZ1 H -3.123 5.372 3.671 1.00 . A A . 361 LYS HZ1 1 1
1 774 1 1 47 LYS HZ2 H -2.249 5.210 5.086 1.00 . A A . 361 LYS HZ2 1 1
1 775 1 1 47 LYS HZ3 H -3.905 4.843 5.057 1.00 . A A . 361 LYS HZ3 1 1
1 776 1 1 47 LYS N N -3.392 4.005 -0.883 1.00 . A A . 361 LYS N 1 1
1 777 1 1 47 LYS NZ N -3.015 4.787 4.524 1.00 . A A . 361 LYS NZ 1 1
1 778 1 1 47 LYS O O -1.211 4.598 -2.129 1.00 . A A . 361 LYS O 1 1
1 779 1 1 48 SER C C 0.891 7.167 -1.358 1.00 . A A . 362 SER C 1 1
1 780 1 1 48 SER CA C 1.159 5.733 -0.950 1.00 . A A . 362 SER CA 1 1
1 781 1 1 48 SER CB C 1.615 4.864 -2.155 1.00 . A A . 362 SER CB 1 1
1 782 1 1 48 SER H H -0.056 5.321 0.683 1.00 . A A . 362 SER H 1 1
1 783 1 1 48 SER HA H 1.917 5.756 -0.178 1.00 . A A . 362 SER HA 1 1
1 784 1 1 48 SER HB2 H 1.091 5.156 -3.046 1.00 . A A . 362 SER HB2 1 1
1 785 1 1 48 SER HB3 H 2.679 4.976 -2.302 1.00 . A A . 362 SER HB3 1 1
1 786 1 1 48 SER HG H 0.367 3.463 -2.020 1.00 . A A . 362 SER HG 1 1
1 787 1 1 48 SER N N -0.060 5.262 -0.296 1.00 . A A . 362 SER N 1 1
1 788 1 1 48 SER O O 0.725 7.492 -2.533 1.00 . A A . 362 SER O 1 1
1 789 1 1 48 SER OG O 1.331 3.488 -1.930 1.00 . A A . 362 SER OG 1 1
1 790 1 1 49 THR C C 1.631 10.210 -0.701 1.00 . A A . 363 THR C 1 1
1 791 1 1 49 THR CA C 0.371 9.361 -0.501 1.00 . A A . 363 THR CA 1 1
1 792 1 1 49 THR CB C -0.446 9.827 0.737 1.00 . A A . 363 THR CB 1 1
1 793 1 1 49 THR CG2 C -1.756 9.059 0.813 1.00 . A A . 363 THR CG2 1 1
1 794 1 1 49 THR H H 0.786 7.615 0.566 1.00 . A A . 363 THR H 1 1
1 795 1 1 49 THR HA H -0.257 9.454 -1.376 1.00 . A A . 363 THR HA 1 1
1 796 1 1 49 THR HB H -0.656 10.883 0.655 1.00 . A A . 363 THR HB 1 1
1 797 1 1 49 THR HG1 H 0.200 8.625 2.184 1.00 . A A . 363 THR HG1 1 1
1 798 1 1 49 THR HG21 H -2.335 9.224 -0.083 1.00 . A A . 363 THR HG21 1 1
1 799 1 1 49 THR HG22 H -2.311 9.383 1.682 1.00 . A A . 363 THR HG22 1 1
1 800 1 1 49 THR HG23 H -1.526 8.007 0.908 1.00 . A A . 363 THR HG23 1 1
1 801 1 1 49 THR N N 0.711 7.980 -0.346 1.00 . A A . 363 THR N 1 1
1 802 1 1 49 THR O O 1.813 10.851 -1.740 1.00 . A A . 363 THR O 1 1
1 803 1 1 49 THR OG1 O 0.303 9.563 1.952 1.00 . A A . 363 THR OG1 1 1
1 804 1 1 50 ALA C C 4.803 10.021 -0.443 1.00 . A A . 364 ALA C 1 1
1 805 1 1 50 ALA CA C 3.763 10.899 0.221 1.00 . A A . 364 ALA CA 1 1
1 806 1 1 50 ALA CB C 4.217 11.330 1.601 1.00 . A A . 364 ALA CB 1 1
1 807 1 1 50 ALA H H 2.220 9.745 1.119 1.00 . A A . 364 ALA H 1 1
1 808 1 1 50 ALA HA H 3.628 11.774 -0.396 1.00 . A A . 364 ALA HA 1 1
1 809 1 1 50 ALA HB1 H 4.376 10.460 2.221 1.00 . A A . 364 ALA HB1 1 1
1 810 1 1 50 ALA HB2 H 3.453 11.953 2.040 1.00 . A A . 364 ALA HB2 1 1
1 811 1 1 50 ALA HB3 H 5.136 11.892 1.517 1.00 . A A . 364 ALA HB3 1 1
1 812 1 1 50 ALA N N 2.493 10.201 0.294 1.00 . A A . 364 ALA N 1 1
1 813 1 1 50 ALA O O 5.895 10.474 -0.793 1.00 . A A . 364 ALA O 1 1
1 814 1 1 51 PHE C C 4.913 7.762 -2.734 1.00 . A A . 365 PHE C 1 1
1 815 1 1 51 PHE CA C 5.319 7.859 -1.290 1.00 . A A . 365 PHE CA 1 1
1 816 1 1 51 PHE CB C 5.314 6.471 -0.657 1.00 . A A . 365 PHE CB 1 1
1 817 1 1 51 PHE CD1 C 7.743 6.567 -0.014 1.00 . A A . 365 PHE CD1 1 1
1 818 1 1 51 PHE CD2 C 6.215 5.507 1.462 1.00 . A A . 365 PHE CD2 1 1
1 819 1 1 51 PHE CE1 C 8.783 6.271 0.835 1.00 . A A . 365 PHE CE1 1 1
1 820 1 1 51 PHE CE2 C 7.250 5.210 2.320 1.00 . A A . 365 PHE CE2 1 1
1 821 1 1 51 PHE CG C 6.444 6.191 0.292 1.00 . A A . 365 PHE CG 1 1
1 822 1 1 51 PHE CZ C 8.537 5.592 2.006 1.00 . A A . 365 PHE CZ 1 1
1 823 1 1 51 PHE H H 3.605 8.448 -0.275 1.00 . A A . 365 PHE H 1 1
1 824 1 1 51 PHE HA H 6.320 8.257 -1.239 1.00 . A A . 365 PHE HA 1 1
1 825 1 1 51 PHE HB2 H 4.413 6.381 -0.067 1.00 . A A . 365 PHE HB2 1 1
1 826 1 1 51 PHE HB3 H 5.323 5.720 -1.432 1.00 . A A . 365 PHE HB3 1 1
1 827 1 1 51 PHE HD1 H 7.943 7.104 -0.929 1.00 . A A . 365 PHE HD1 1 1
1 828 1 1 51 PHE HD2 H 5.202 5.211 1.699 1.00 . A A . 365 PHE HD2 1 1
1 829 1 1 51 PHE HE1 H 9.791 6.571 0.586 1.00 . A A . 365 PHE HE1 1 1
1 830 1 1 51 PHE HE2 H 7.052 4.677 3.237 1.00 . A A . 365 PHE HE2 1 1
1 831 1 1 51 PHE HZ H 9.351 5.357 2.676 1.00 . A A . 365 PHE HZ 1 1
1 832 1 1 51 PHE N N 4.471 8.767 -0.602 1.00 . A A . 365 PHE N 1 1
1 833 1 1 51 PHE O O 3.737 7.880 -3.075 1.00 . A A . 365 PHE O 1 1
1 834 1 1 52 GLN C C 6.011 5.923 -5.272 1.00 . A A . 366 GLN C 1 1
1 835 1 1 52 GLN CA C 5.691 7.387 -4.955 1.00 . A A . 366 GLN CA 1 1
1 836 1 1 52 GLN CB C 6.586 8.343 -5.738 1.00 . A A . 366 GLN CB 1 1
1 837 1 1 52 GLN CD C 7.270 9.315 -7.936 1.00 . A A . 366 GLN CD 1 1
1 838 1 1 52 GLN CG C 6.383 8.322 -7.231 1.00 . A A . 366 GLN CG 1 1
1 839 1 1 52 GLN H H 6.807 7.608 -3.220 1.00 . A A . 366 GLN H 1 1
1 840 1 1 52 GLN HA H 4.658 7.590 -5.182 1.00 . A A . 366 GLN HA 1 1
1 841 1 1 52 GLN HB2 H 6.401 9.348 -5.391 1.00 . A A . 366 GLN HB2 1 1
1 842 1 1 52 GLN HB3 H 7.615 8.093 -5.528 1.00 . A A . 366 GLN HB3 1 1
1 843 1 1 52 GLN HE21 H 8.705 7.946 -8.203 1.00 . A A . 366 GLN HE21 1 1
1 844 1 1 52 GLN HE22 H 9.041 9.518 -8.796 1.00 . A A . 366 GLN HE22 1 1
1 845 1 1 52 GLN HG2 H 6.586 7.330 -7.605 1.00 . A A . 366 GLN HG2 1 1
1 846 1 1 52 GLN HG3 H 5.352 8.585 -7.419 1.00 . A A . 366 GLN HG3 1 1
1 847 1 1 52 GLN N N 5.884 7.588 -3.561 1.00 . A A . 366 GLN N 1 1
1 848 1 1 52 GLN NE2 N 8.438 8.888 -8.346 1.00 . A A . 366 GLN NE2 1 1
1 849 1 1 52 GLN O O 5.542 5.362 -6.260 1.00 . A A . 366 GLN O 1 1
1 850 1 1 52 GLN OE1 O 6.885 10.470 -8.136 1.00 . A A . 366 GLN OE1 1 1
1 851 1 1 53 LYS C C 7.476 3.461 -3.149 1.00 . A A . 367 LYS C 1 1
1 852 1 1 53 LYS CA C 7.137 3.924 -4.517 1.00 . A A . 367 LYS CA 1 1
1 853 1 1 53 LYS CB C 8.347 3.760 -5.433 1.00 . A A . 367 LYS CB 1 1
1 854 1 1 53 LYS CD C 7.649 1.569 -6.522 1.00 . A A . 367 LYS CD 1 1
1 855 1 1 53 LYS CE C 7.234 2.280 -7.819 1.00 . A A . 367 LYS CE 1 1
1 856 1 1 53 LYS CG C 8.745 2.320 -5.760 1.00 . A A . 367 LYS CG 1 1
1 857 1 1 53 LYS H H 7.129 5.731 -3.585 1.00 . A A . 367 LYS H 1 1
1 858 1 1 53 LYS HA H 6.301 3.364 -4.905 1.00 . A A . 367 LYS HA 1 1
1 859 1 1 53 LYS HB2 H 8.152 4.274 -6.362 1.00 . A A . 367 LYS HB2 1 1
1 860 1 1 53 LYS HB3 H 9.191 4.236 -4.955 1.00 . A A . 367 LYS HB3 1 1
1 861 1 1 53 LYS HD2 H 8.018 0.587 -6.776 1.00 . A A . 367 LYS HD2 1 1
1 862 1 1 53 LYS HD3 H 6.784 1.469 -5.885 1.00 . A A . 367 LYS HD3 1 1
1 863 1 1 53 LYS HE2 H 6.489 1.677 -8.316 1.00 . A A . 367 LYS HE2 1 1
1 864 1 1 53 LYS HE3 H 6.797 3.235 -7.568 1.00 . A A . 367 LYS HE3 1 1
1 865 1 1 53 LYS HG2 H 9.637 2.335 -6.367 1.00 . A A . 367 LYS HG2 1 1
1 866 1 1 53 LYS HG3 H 8.949 1.801 -4.836 1.00 . A A . 367 LYS HG3 1 1
1 867 1 1 53 LYS HZ1 H 7.986 2.869 -9.657 1.00 . A A . 367 LYS HZ1 1 1
1 868 1 1 53 LYS HZ2 H 8.861 1.604 -8.966 1.00 . A A . 367 LYS HZ2 1 1
1 869 1 1 53 LYS HZ3 H 9.053 3.184 -8.396 1.00 . A A . 367 LYS HZ3 1 1
1 870 1 1 53 LYS N N 6.777 5.296 -4.393 1.00 . A A . 367 LYS N 1 1
1 871 1 1 53 LYS NZ N 8.359 2.491 -8.762 1.00 . A A . 367 LYS NZ 1 1
1 872 1 1 53 LYS O O 8.320 4.063 -2.486 1.00 . A A . 367 LYS O 1 1
1 873 1 1 54 LYS C C 7.799 0.655 -1.626 1.00 . A A . 368 LYS C 1 1
1 874 1 1 54 LYS CA C 7.021 1.919 -1.419 1.00 . A A . 368 LYS CA 1 1
1 875 1 1 54 LYS CB C 5.682 1.658 -0.710 1.00 . A A . 368 LYS CB 1 1
1 876 1 1 54 LYS CD C 3.441 2.706 -0.070 1.00 . A A . 368 LYS CD 1 1
1 877 1 1 54 LYS CE C 3.275 2.158 1.313 1.00 . A A . 368 LYS CE 1 1
1 878 1 1 54 LYS CG C 4.882 2.942 -0.497 1.00 . A A . 368 LYS CG 1 1
1 879 1 1 54 LYS H H 6.096 2.072 -3.265 1.00 . A A . 368 LYS H 1 1
1 880 1 1 54 LYS HA H 7.609 2.615 -0.840 1.00 . A A . 368 LYS HA 1 1
1 881 1 1 54 LYS HB2 H 5.100 0.974 -1.309 1.00 . A A . 368 LYS HB2 1 1
1 882 1 1 54 LYS HB3 H 5.881 1.207 0.251 1.00 . A A . 368 LYS HB3 1 1
1 883 1 1 54 LYS HD2 H 2.937 3.660 -0.092 1.00 . A A . 368 LYS HD2 1 1
1 884 1 1 54 LYS HD3 H 2.964 2.053 -0.784 1.00 . A A . 368 LYS HD3 1 1
1 885 1 1 54 LYS HE2 H 2.248 1.850 1.449 1.00 . A A . 368 LYS HE2 1 1
1 886 1 1 54 LYS HE3 H 3.926 1.306 1.372 1.00 . A A . 368 LYS HE3 1 1
1 887 1 1 54 LYS HG2 H 5.368 3.531 0.266 1.00 . A A . 368 LYS HG2 1 1
1 888 1 1 54 LYS HG3 H 4.891 3.498 -1.422 1.00 . A A . 368 LYS HG3 1 1
1 889 1 1 54 LYS HZ1 H 3.065 4.019 2.249 1.00 . A A . 368 LYS HZ1 1 1
1 890 1 1 54 LYS HZ2 H 4.637 3.414 2.316 1.00 . A A . 368 LYS HZ2 1 1
1 891 1 1 54 LYS HZ3 H 3.433 2.756 3.291 1.00 . A A . 368 LYS HZ3 1 1
1 892 1 1 54 LYS N N 6.783 2.482 -2.701 1.00 . A A . 368 LYS N 1 1
1 893 1 1 54 LYS NZ N 3.637 3.147 2.348 1.00 . A A . 368 LYS NZ 1 1
1 894 1 1 54 LYS O O 7.864 0.151 -2.750 1.00 . A A . 368 LYS O 1 1
1 895 1 1 55 LEU C C 8.314 -2.247 -0.964 1.00 . A A . 369 LEU C 1 1
1 896 1 1 55 LEU CA C 9.191 -1.034 -0.660 1.00 . A A . 369 LEU CA 1 1
1 897 1 1 55 LEU CB C 9.914 -1.248 0.657 1.00 . A A . 369 LEU CB 1 1
1 898 1 1 55 LEU CD1 C 11.282 -0.318 2.529 1.00 . A A . 369 LEU CD1 1 1
1 899 1 1 55 LEU CD2 C 12.129 -0.218 0.201 1.00 . A A . 369 LEU CD2 1 1
1 900 1 1 55 LEU CG C 10.892 -0.155 1.073 1.00 . A A . 369 LEU CG 1 1
1 901 1 1 55 LEU H H 8.330 0.624 0.280 1.00 . A A . 369 LEU H 1 1
1 902 1 1 55 LEU HA H 9.927 -0.916 -1.440 1.00 . A A . 369 LEU HA 1 1
1 903 1 1 55 LEU HB2 H 9.186 -1.391 1.442 1.00 . A A . 369 LEU HB2 1 1
1 904 1 1 55 LEU HB3 H 10.478 -2.156 0.525 1.00 . A A . 369 LEU HB3 1 1
1 905 1 1 55 LEU HD11 H 11.942 0.487 2.817 1.00 . A A . 369 LEU HD11 1 1
1 906 1 1 55 LEU HD12 H 11.793 -1.260 2.655 1.00 . A A . 369 LEU HD12 1 1
1 907 1 1 55 LEU HD13 H 10.398 -0.300 3.149 1.00 . A A . 369 LEU HD13 1 1
1 908 1 1 55 LEU HD21 H 11.859 -0.028 -0.828 1.00 . A A . 369 LEU HD21 1 1
1 909 1 1 55 LEU HD22 H 12.552 -1.209 0.278 1.00 . A A . 369 LEU HD22 1 1
1 910 1 1 55 LEU HD23 H 12.848 0.514 0.536 1.00 . A A . 369 LEU HD23 1 1
1 911 1 1 55 LEU HG H 10.435 0.815 0.944 1.00 . A A . 369 LEU HG 1 1
1 912 1 1 55 LEU N N 8.403 0.171 -0.585 1.00 . A A . 369 LEU N 1 1
1 913 1 1 55 LEU O O 7.106 -2.248 -0.689 1.00 . A A . 369 LEU O 1 1
1 914 1 1 56 GLU C C 7.967 -5.223 -0.494 1.00 . A A . 370 GLU C 1 1
1 915 1 1 56 GLU CA C 8.252 -4.510 -1.824 1.00 . A A . 370 GLU CA 1 1
1 916 1 1 56 GLU CB C 9.175 -5.372 -2.685 1.00 . A A . 370 GLU CB 1 1
1 917 1 1 56 GLU CD C 8.178 -4.957 -4.942 1.00 . A A . 370 GLU CD 1 1
1 918 1 1 56 GLU CG C 9.402 -4.831 -4.078 1.00 . A A . 370 GLU CG 1 1
1 919 1 1 56 GLU H H 9.852 -3.127 -1.819 1.00 . A A . 370 GLU H 1 1
1 920 1 1 56 GLU HA H 7.332 -4.321 -2.359 1.00 . A A . 370 GLU HA 1 1
1 921 1 1 56 GLU HB2 H 10.135 -5.444 -2.193 1.00 . A A . 370 GLU HB2 1 1
1 922 1 1 56 GLU HB3 H 8.752 -6.362 -2.769 1.00 . A A . 370 GLU HB3 1 1
1 923 1 1 56 GLU HG2 H 9.658 -3.784 -3.999 1.00 . A A . 370 GLU HG2 1 1
1 924 1 1 56 GLU HG3 H 10.218 -5.366 -4.541 1.00 . A A . 370 GLU HG3 1 1
1 925 1 1 56 GLU N N 8.916 -3.246 -1.553 1.00 . A A . 370 GLU N 1 1
1 926 1 1 56 GLU O O 8.571 -4.877 0.515 1.00 . A A . 370 GLU O 1 1
1 927 1 1 56 GLU OE1 O 7.438 -3.979 -5.105 1.00 . A A . 370 GLU OE1 1 1
1 928 1 1 56 GLU OE2 O 7.940 -6.055 -5.489 1.00 . A A . 370 GLU OE2 1 1
1 929 1 1 57 PRO C C 8.035 -7.610 1.338 1.00 . A A . 371 PRO C 1 1
1 930 1 1 57 PRO CA C 6.762 -6.975 0.771 1.00 . A A . 371 PRO CA 1 1
1 931 1 1 57 PRO CB C 5.791 -8.062 0.301 1.00 . A A . 371 PRO CB 1 1
1 932 1 1 57 PRO CD C 6.173 -6.632 -1.573 1.00 . A A . 371 PRO CD 1 1
1 933 1 1 57 PRO CG C 5.128 -7.474 -0.897 1.00 . A A . 371 PRO CG 1 1
1 934 1 1 57 PRO HA H 6.299 -6.358 1.527 1.00 . A A . 371 PRO HA 1 1
1 935 1 1 57 PRO HB2 H 6.343 -8.957 0.055 1.00 . A A . 371 PRO HB2 1 1
1 936 1 1 57 PRO HB3 H 5.075 -8.278 1.081 1.00 . A A . 371 PRO HB3 1 1
1 937 1 1 57 PRO HD2 H 6.727 -7.222 -2.289 1.00 . A A . 371 PRO HD2 1 1
1 938 1 1 57 PRO HD3 H 5.715 -5.778 -2.049 1.00 . A A . 371 PRO HD3 1 1
1 939 1 1 57 PRO HG2 H 4.795 -8.263 -1.556 1.00 . A A . 371 PRO HG2 1 1
1 940 1 1 57 PRO HG3 H 4.294 -6.861 -0.592 1.00 . A A . 371 PRO HG3 1 1
1 941 1 1 57 PRO N N 7.044 -6.212 -0.456 1.00 . A A . 371 PRO N 1 1
1 942 1 1 57 PRO O O 8.283 -7.575 2.555 1.00 . A A . 371 PRO O 1 1
1 943 1 1 58 ALA C C 11.067 -8.718 -0.321 1.00 . A A . 372 ALA C 1 1
1 944 1 1 58 ALA CA C 10.086 -8.761 0.832 1.00 . A A . 372 ALA CA 1 1
1 945 1 1 58 ALA CB C 9.845 -10.199 1.273 1.00 . A A . 372 ALA CB 1 1
1 946 1 1 58 ALA H H 8.633 -8.115 -0.502 1.00 . A A . 372 ALA H 1 1
1 947 1 1 58 ALA HA H 10.495 -8.215 1.669 1.00 . A A . 372 ALA HA 1 1
1 948 1 1 58 ALA HB1 H 9.182 -10.196 2.125 1.00 . A A . 372 ALA HB1 1 1
1 949 1 1 58 ALA HB2 H 10.783 -10.660 1.547 1.00 . A A . 372 ALA HB2 1 1
1 950 1 1 58 ALA HB3 H 9.387 -10.748 0.465 1.00 . A A . 372 ALA HB3 1 1
1 951 1 1 58 ALA N N 8.852 -8.142 0.453 1.00 . A A . 372 ALA N 1 1
1 952 1 1 58 ALA O O 10.679 -8.466 -1.479 1.00 . A A . 372 ALA O 1 1
1 953 1 1 59 TYR C C 14.269 -10.164 -0.541 1.00 . A A . 373 TYR C 1 1
1 954 1 1 59 TYR CA C 13.399 -9.002 -0.951 1.00 . A A . 373 TYR CA 1 1
1 955 1 1 59 TYR CB C 14.278 -7.741 -0.936 1.00 . A A . 373 TYR CB 1 1
1 956 1 1 59 TYR CD1 C 13.966 -6.076 -2.811 1.00 . A A . 373 TYR CD1 1 1
1 957 1 1 59 TYR CD2 C 12.900 -5.643 -0.739 1.00 . A A . 373 TYR CD2 1 1
1 958 1 1 59 TYR CE1 C 13.473 -4.890 -3.318 1.00 . A A . 373 TYR CE1 1 1
1 959 1 1 59 TYR CE2 C 12.393 -4.461 -1.240 1.00 . A A . 373 TYR CE2 1 1
1 960 1 1 59 TYR CG C 13.687 -6.469 -1.508 1.00 . A A . 373 TYR CG 1 1
1 961 1 1 59 TYR CZ C 12.683 -4.088 -2.526 1.00 . A A . 373 TYR CZ 1 1
1 962 1 1 59 TYR H H 12.539 -9.040 0.953 1.00 . A A . 373 TYR H 1 1
1 963 1 1 59 TYR HA H 13.001 -9.161 -1.942 1.00 . A A . 373 TYR HA 1 1
1 964 1 1 59 TYR HB2 H 14.544 -7.525 0.087 1.00 . A A . 373 TYR HB2 1 1
1 965 1 1 59 TYR HB3 H 15.185 -7.962 -1.479 1.00 . A A . 373 TYR HB3 1 1
1 966 1 1 59 TYR HD1 H 14.583 -6.710 -3.429 1.00 . A A . 373 TYR HD1 1 1
1 967 1 1 59 TYR HD2 H 12.671 -5.936 0.275 1.00 . A A . 373 TYR HD2 1 1
1 968 1 1 59 TYR HE1 H 13.702 -4.601 -4.333 1.00 . A A . 373 TYR HE1 1 1
1 969 1 1 59 TYR HE2 H 11.774 -3.833 -0.617 1.00 . A A . 373 TYR HE2 1 1
1 970 1 1 59 TYR HH H 11.866 -3.033 -3.914 1.00 . A A . 373 TYR HH 1 1
1 971 1 1 59 TYR N N 12.314 -8.918 0.003 1.00 . A A . 373 TYR N 1 1
1 972 1 1 59 TYR O O 14.476 -10.379 0.650 1.00 . A A . 373 TYR O 1 1
1 973 1 1 59 TYR OH O 12.189 -2.899 -3.017 1.00 . A A . 373 TYR OH 1 1
1 974 1 1 60 GLN C C 17.017 -11.668 -1.692 1.00 . A A . 374 GLN C 1 1
1 975 1 1 60 GLN CA C 15.647 -11.998 -1.174 1.00 . A A . 374 GLN CA 1 1
1 976 1 1 60 GLN CB C 15.117 -13.326 -1.773 1.00 . A A . 374 GLN CB 1 1
1 977 1 1 60 GLN CD C 16.913 -15.019 -2.624 1.00 . A A . 374 GLN CD 1 1
1 978 1 1 60 GLN CG C 15.985 -14.567 -1.473 1.00 . A A . 374 GLN CG 1 1
1 979 1 1 60 GLN H H 14.562 -10.705 -2.421 1.00 . A A . 374 GLN H 1 1
1 980 1 1 60 GLN HA H 15.696 -12.086 -0.099 1.00 . A A . 374 GLN HA 1 1
1 981 1 1 60 GLN HB2 H 14.127 -13.511 -1.381 1.00 . A A . 374 GLN HB2 1 1
1 982 1 1 60 GLN HB3 H 15.048 -13.214 -2.844 1.00 . A A . 374 GLN HB3 1 1
1 983 1 1 60 GLN HE21 H 17.118 -13.168 -3.357 1.00 . A A . 374 GLN HE21 1 1
1 984 1 1 60 GLN HE22 H 17.943 -14.398 -4.204 1.00 . A A . 374 GLN HE22 1 1
1 985 1 1 60 GLN HG2 H 16.611 -14.332 -0.625 1.00 . A A . 374 GLN HG2 1 1
1 986 1 1 60 GLN HG3 H 15.336 -15.385 -1.201 1.00 . A A . 374 GLN HG3 1 1
1 987 1 1 60 GLN N N 14.766 -10.902 -1.482 1.00 . A A . 374 GLN N 1 1
1 988 1 1 60 GLN NE2 N 17.365 -14.114 -3.463 1.00 . A A . 374 GLN NE2 1 1
1 989 1 1 60 GLN O O 17.159 -11.244 -2.838 1.00 . A A . 374 GLN O 1 1
1 990 1 1 60 GLN OE1 O 17.222 -16.204 -2.745 1.00 . A A . 374 GLN OE1 1 1
1 991 1 1 61 VAL C C 20.249 -12.754 -0.862 1.00 . A A . 375 VAL C 1 1
1 992 1 1 61 VAL CA C 19.363 -11.586 -1.275 1.00 . A A . 375 VAL CA 1 1
1 993 1 1 61 VAL CB C 19.886 -10.258 -0.635 1.00 . A A . 375 VAL CB 1 1
1 994 1 1 61 VAL CG1 C 20.024 -10.367 0.870 1.00 . A A . 375 VAL CG1 1 1
1 995 1 1 61 VAL CG2 C 21.189 -9.797 -1.267 1.00 . A A . 375 VAL CG2 1 1
1 996 1 1 61 VAL H H 17.843 -12.203 0.029 1.00 . A A . 375 VAL H 1 1
1 997 1 1 61 VAL HA H 19.384 -11.489 -2.351 1.00 . A A . 375 VAL HA 1 1
1 998 1 1 61 VAL HB H 19.138 -9.501 -0.821 1.00 . A A . 375 VAL HB 1 1
1 999 1 1 61 VAL HG11 H 19.060 -10.582 1.308 1.00 . A A . 375 VAL HG11 1 1
1 1000 1 1 61 VAL HG12 H 20.404 -9.437 1.266 1.00 . A A . 375 VAL HG12 1 1
1 1001 1 1 61 VAL HG13 H 20.712 -11.166 1.108 1.00 . A A . 375 VAL HG13 1 1
1 1002 1 1 61 VAL HG21 H 21.935 -10.569 -1.155 1.00 . A A . 375 VAL HG21 1 1
1 1003 1 1 61 VAL HG22 H 21.528 -8.896 -0.780 1.00 . A A . 375 VAL HG22 1 1
1 1004 1 1 61 VAL HG23 H 21.018 -9.607 -2.316 1.00 . A A . 375 VAL HG23 1 1
1 1005 1 1 61 VAL N N 18.009 -11.856 -0.879 1.00 . A A . 375 VAL N 1 1
1 1006 1 1 61 VAL O O 19.908 -13.510 0.060 1.00 . A A . 375 VAL O 1 1
1 1007 1 1 62 SER C C 23.250 -13.308 -0.196 1.00 . A A . 376 SER C 1 1
1 1008 1 1 62 SER CA C 22.291 -13.917 -1.229 1.00 . A A . 376 SER CA 1 1
1 1009 1 1 62 SER CB C 23.027 -14.296 -2.505 1.00 . A A . 376 SER CB 1 1
1 1010 1 1 62 SER H H 21.482 -12.384 -2.357 1.00 . A A . 376 SER H 1 1
1 1011 1 1 62 SER HA H 21.798 -14.788 -0.822 1.00 . A A . 376 SER HA 1 1
1 1012 1 1 62 SER HB2 H 23.640 -13.467 -2.829 1.00 . A A . 376 SER HB2 1 1
1 1013 1 1 62 SER HB3 H 23.650 -15.158 -2.323 1.00 . A A . 376 SER HB3 1 1
1 1014 1 1 62 SER HG H 22.564 -15.041 -4.257 1.00 . A A . 376 SER HG 1 1
1 1015 1 1 62 SER N N 21.322 -12.934 -1.563 1.00 . A A . 376 SER N 1 1
1 1016 1 1 62 SER O O 23.512 -12.098 -0.224 1.00 . A A . 376 SER O 1 1
1 1017 1 1 62 SER OG O 22.089 -14.614 -3.533 1.00 . A A . 376 SER OG 1 1
1 1018 1 1 63 LYS C C 25.978 -13.323 1.100 1.00 . A A . 377 LYS C 1 1
1 1019 1 1 63 LYS CA C 24.627 -13.597 1.733 1.00 . A A . 377 LYS CA 1 1
1 1020 1 1 63 LYS CB C 24.722 -14.583 2.913 1.00 . A A . 377 LYS CB 1 1
1 1021 1 1 63 LYS CD C 26.914 -13.984 4.137 1.00 . A A . 377 LYS CD 1 1
1 1022 1 1 63 LYS CE C 27.512 -15.380 4.096 1.00 . A A . 377 LYS CE 1 1
1 1023 1 1 63 LYS CG C 25.386 -14.035 4.190 1.00 . A A . 377 LYS CG 1 1
1 1024 1 1 63 LYS H H 23.457 -15.048 0.747 1.00 . A A . 377 LYS H 1 1
1 1025 1 1 63 LYS HA H 24.221 -12.659 2.082 1.00 . A A . 377 LYS HA 1 1
1 1026 1 1 63 LYS HB2 H 23.723 -14.900 3.169 1.00 . A A . 377 LYS HB2 1 1
1 1027 1 1 63 LYS HB3 H 25.279 -15.448 2.584 1.00 . A A . 377 LYS HB3 1 1
1 1028 1 1 63 LYS HD2 H 27.211 -13.449 3.247 1.00 . A A . 377 LYS HD2 1 1
1 1029 1 1 63 LYS HD3 H 27.282 -13.465 5.009 1.00 . A A . 377 LYS HD3 1 1
1 1030 1 1 63 LYS HE2 H 27.194 -15.915 4.977 1.00 . A A . 377 LYS HE2 1 1
1 1031 1 1 63 LYS HE3 H 27.150 -15.892 3.217 1.00 . A A . 377 LYS HE3 1 1
1 1032 1 1 63 LYS HG2 H 25.016 -13.033 4.338 1.00 . A A . 377 LYS HG2 1 1
1 1033 1 1 63 LYS HG3 H 25.073 -14.644 5.020 1.00 . A A . 377 LYS HG3 1 1
1 1034 1 1 63 LYS HZ1 H 29.332 -16.345 4.014 1.00 . A A . 377 LYS HZ1 1 1
1 1035 1 1 63 LYS HZ2 H 29.363 -14.917 4.926 1.00 . A A . 377 LYS HZ2 1 1
1 1036 1 1 63 LYS HZ3 H 29.326 -14.843 3.236 1.00 . A A . 377 LYS HZ3 1 1
1 1037 1 1 63 LYS N N 23.730 -14.101 0.725 1.00 . A A . 377 LYS N 1 1
1 1038 1 1 63 LYS NZ N 28.985 -15.366 4.069 1.00 . A A . 377 LYS NZ 1 1
1 1039 1 1 63 LYS O O 26.590 -14.212 0.500 1.00 . A A . 377 LYS O 1 1
1 1040 1 1 64 GLY C C 27.434 -11.057 -0.712 1.00 . A A . 378 GLY C 1 1
1 1041 1 1 64 GLY CA C 27.667 -11.694 0.619 1.00 . A A . 378 GLY CA 1 1
1 1042 1 1 64 GLY H H 25.829 -11.438 1.652 1.00 . A A . 378 GLY H 1 1
1 1043 1 1 64 GLY HA2 H 28.154 -10.989 1.277 1.00 . A A . 378 GLY HA2 1 1
1 1044 1 1 64 GLY HA3 H 28.293 -12.563 0.487 1.00 . A A . 378 GLY HA3 1 1
1 1045 1 1 64 GLY N N 26.404 -12.094 1.193 1.00 . A A . 378 GLY N 1 1
1 1046 1 1 64 GLY O O 28.341 -10.882 -1.513 1.00 . A A . 378 GLY O 1 1
1 1047 1 1 65 HIS C C 25.173 -8.750 -1.825 1.00 . A A . 379 HIS C 1 1
1 1048 1 1 65 HIS CA C 25.778 -10.118 -2.164 1.00 . A A . 379 HIS CA 1 1
1 1049 1 1 65 HIS CB C 24.775 -11.066 -2.850 1.00 . A A . 379 HIS CB 1 1
1 1050 1 1 65 HIS CD2 C 23.110 -9.842 -4.355 1.00 . A A . 379 HIS CD2 1 1
1 1051 1 1 65 HIS CE1 C 23.832 -10.437 -6.299 1.00 . A A . 379 HIS CE1 1 1
1 1052 1 1 65 HIS CG C 24.183 -10.611 -4.143 1.00 . A A . 379 HIS CG 1 1
1 1053 1 1 65 HIS H H 25.525 -10.942 -0.266 1.00 . A A . 379 HIS H 1 1
1 1054 1 1 65 HIS HA H 26.641 -9.985 -2.799 1.00 . A A . 379 HIS HA 1 1
1 1055 1 1 65 HIS HB2 H 25.275 -12.002 -3.046 1.00 . A A . 379 HIS HB2 1 1
1 1056 1 1 65 HIS HB3 H 23.968 -11.254 -2.158 1.00 . A A . 379 HIS HB3 1 1
1 1057 1 1 65 HIS HD1 H 25.412 -11.563 -5.580 1.00 . A A . 379 HIS HD1 1 1
1 1058 1 1 65 HIS HD2 H 22.545 -9.390 -3.554 1.00 . A A . 379 HIS HD2 1 1
1 1059 1 1 65 HIS HE1 H 23.944 -10.556 -7.367 1.00 . A A . 379 HIS HE1 1 1
1 1060 1 1 65 HIS N N 26.203 -10.737 -0.946 1.00 . A A . 379 HIS N 1 1
1 1061 1 1 65 HIS ND1 N 24.639 -10.986 -5.386 1.00 . A A . 379 HIS ND1 1 1
1 1062 1 1 65 HIS NE2 N 22.879 -9.730 -5.721 1.00 . A A . 379 HIS NE2 1 1
1 1063 1 1 65 HIS O O 24.684 -8.548 -0.716 1.00 . A A . 379 HIS O 1 1
1 1064 1 1 66 LYS C C 23.337 -6.350 -3.071 1.00 . A A . 380 LYS C 1 1
1 1065 1 1 66 LYS CA C 24.776 -6.470 -2.565 1.00 . A A . 380 LYS CA 1 1
1 1066 1 1 66 LYS CB C 25.657 -5.522 -3.379 1.00 . A A . 380 LYS CB 1 1
1 1067 1 1 66 LYS CD C 25.971 -3.222 -4.371 1.00 . A A . 380 LYS CD 1 1
1 1068 1 1 66 LYS CE C 25.550 -3.633 -5.772 1.00 . A A . 380 LYS CE 1 1
1 1069 1 1 66 LYS CG C 25.244 -4.056 -3.327 1.00 . A A . 380 LYS CG 1 1
1 1070 1 1 66 LYS H H 25.723 -8.045 -3.586 1.00 . A A . 380 LYS H 1 1
1 1071 1 1 66 LYS HA H 24.841 -6.188 -1.525 1.00 . A A . 380 LYS HA 1 1
1 1072 1 1 66 LYS HB2 H 26.669 -5.600 -3.013 1.00 . A A . 380 LYS HB2 1 1
1 1073 1 1 66 LYS HB3 H 25.632 -5.854 -4.406 1.00 . A A . 380 LYS HB3 1 1
1 1074 1 1 66 LYS HD2 H 25.730 -2.180 -4.219 1.00 . A A . 380 LYS HD2 1 1
1 1075 1 1 66 LYS HD3 H 27.035 -3.371 -4.264 1.00 . A A . 380 LYS HD3 1 1
1 1076 1 1 66 LYS HE2 H 25.878 -4.647 -5.936 1.00 . A A . 380 LYS HE2 1 1
1 1077 1 1 66 LYS HE3 H 24.473 -3.583 -5.834 1.00 . A A . 380 LYS HE3 1 1
1 1078 1 1 66 LYS HG2 H 24.182 -3.994 -3.515 1.00 . A A . 380 LYS HG2 1 1
1 1079 1 1 66 LYS HG3 H 25.447 -3.654 -2.347 1.00 . A A . 380 LYS HG3 1 1
1 1080 1 1 66 LYS HZ1 H 27.179 -2.837 -6.815 1.00 . A A . 380 LYS HZ1 1 1
1 1081 1 1 66 LYS HZ2 H 25.861 -1.795 -6.686 1.00 . A A . 380 LYS HZ2 1 1
1 1082 1 1 66 LYS HZ3 H 25.803 -3.080 -7.752 1.00 . A A . 380 LYS HZ3 1 1
1 1083 1 1 66 LYS N N 25.279 -7.824 -2.738 1.00 . A A . 380 LYS N 1 1
1 1084 1 1 66 LYS NZ N 26.142 -2.788 -6.815 1.00 . A A . 380 LYS NZ 1 1
1 1085 1 1 66 LYS O O 23.054 -6.691 -4.218 1.00 . A A . 380 LYS O 1 1
1 1086 1 1 67 ILE C C 20.764 -4.142 -2.420 1.00 . A A . 381 ILE C 1 1
1 1087 1 1 67 ILE CA C 21.087 -5.613 -2.679 1.00 . A A . 381 ILE CA 1 1
1 1088 1 1 67 ILE CB C 20.049 -6.547 -1.963 1.00 . A A . 381 ILE CB 1 1
1 1089 1 1 67 ILE CD1 C 17.663 -7.473 -2.175 1.00 . A A . 381 ILE CD1 1 1
1 1090 1 1 67 ILE CG1 C 18.703 -6.525 -2.711 1.00 . A A . 381 ILE CG1 1 1
1 1091 1 1 67 ILE CG2 C 19.848 -6.132 -0.500 1.00 . A A . 381 ILE CG2 1 1
1 1092 1 1 67 ILE H H 22.710 -5.597 -1.333 1.00 . A A . 381 ILE H 1 1
1 1093 1 1 67 ILE HA H 21.059 -5.782 -3.746 1.00 . A A . 381 ILE HA 1 1
1 1094 1 1 67 ILE HB H 20.439 -7.553 -1.976 1.00 . A A . 381 ILE HB 1 1
1 1095 1 1 67 ILE HD11 H 18.017 -8.490 -2.263 1.00 . A A . 381 ILE HD11 1 1
1 1096 1 1 67 ILE HD12 H 16.756 -7.354 -2.748 1.00 . A A . 381 ILE HD12 1 1
1 1097 1 1 67 ILE HD13 H 17.464 -7.246 -1.138 1.00 . A A . 381 ILE HD13 1 1
1 1098 1 1 67 ILE HG12 H 18.289 -5.530 -2.650 1.00 . A A . 381 ILE HG12 1 1
1 1099 1 1 67 ILE HG13 H 18.877 -6.768 -3.749 1.00 . A A . 381 ILE HG13 1 1
1 1100 1 1 67 ILE HG21 H 19.481 -5.117 -0.462 1.00 . A A . 381 ILE HG21 1 1
1 1101 1 1 67 ILE HG22 H 20.793 -6.187 0.019 1.00 . A A . 381 ILE HG22 1 1
1 1102 1 1 67 ILE HG23 H 19.139 -6.796 -0.027 1.00 . A A . 381 ILE HG23 1 1
1 1103 1 1 67 ILE N N 22.449 -5.850 -2.246 1.00 . A A . 381 ILE N 1 1
1 1104 1 1 67 ILE O O 21.491 -3.468 -1.686 1.00 . A A . 381 ILE O 1 1
1 1105 1 1 68 ARG C C 17.857 -2.123 -2.826 1.00 . A A . 382 ARG C 1 1
1 1106 1 1 68 ARG CA C 19.357 -2.261 -2.844 1.00 . A A . 382 ARG CA 1 1
1 1107 1 1 68 ARG CB C 20.037 -1.380 -3.916 1.00 . A A . 382 ARG CB 1 1
1 1108 1 1 68 ARG CD C 20.593 -1.129 -6.374 1.00 . A A . 382 ARG CD 1 1
1 1109 1 1 68 ARG CG C 19.588 -1.644 -5.342 1.00 . A A . 382 ARG CG 1 1
1 1110 1 1 68 ARG CZ C 20.894 1.206 -7.226 1.00 . A A . 382 ARG CZ 1 1
1 1111 1 1 68 ARG H H 19.168 -4.206 -3.601 1.00 . A A . 382 ARG H 1 1
1 1112 1 1 68 ARG HA H 19.670 -1.940 -1.862 1.00 . A A . 382 ARG HA 1 1
1 1113 1 1 68 ARG HB2 H 19.838 -0.342 -3.692 1.00 . A A . 382 ARG HB2 1 1
1 1114 1 1 68 ARG HB3 H 21.104 -1.545 -3.863 1.00 . A A . 382 ARG HB3 1 1
1 1115 1 1 68 ARG HD2 H 21.497 -1.711 -6.282 1.00 . A A . 382 ARG HD2 1 1
1 1116 1 1 68 ARG HD3 H 20.167 -1.288 -7.352 1.00 . A A . 382 ARG HD3 1 1
1 1117 1 1 68 ARG HE H 21.319 0.542 -5.343 1.00 . A A . 382 ARG HE 1 1
1 1118 1 1 68 ARG HG2 H 19.472 -2.710 -5.475 1.00 . A A . 382 ARG HG2 1 1
1 1119 1 1 68 ARG HG3 H 18.636 -1.161 -5.503 1.00 . A A . 382 ARG HG3 1 1
1 1120 1 1 68 ARG HH11 H 19.920 -0.001 -8.580 1.00 . A A . 382 ARG HH11 1 1
1 1121 1 1 68 ARG HH12 H 20.293 1.550 -9.150 1.00 . A A . 382 ARG HH12 1 1
1 1122 1 1 68 ARG HH21 H 21.846 2.722 -6.201 1.00 . A A . 382 ARG HH21 1 1
1 1123 1 1 68 ARG HH22 H 21.326 3.120 -7.773 1.00 . A A . 382 ARG HH22 1 1
1 1124 1 1 68 ARG N N 19.722 -3.637 -3.024 1.00 . A A . 382 ARG N 1 1
1 1125 1 1 68 ARG NE N 20.950 0.295 -6.227 1.00 . A A . 382 ARG NE 1 1
1 1126 1 1 68 ARG NH1 N 20.328 0.894 -8.391 1.00 . A A . 382 ARG NH1 1 1
1 1127 1 1 68 ARG NH2 N 21.394 2.421 -7.054 1.00 . A A . 382 ARG NH2 1 1
1 1128 1 1 68 ARG O O 17.152 -2.781 -3.590 1.00 . A A . 382 ARG O 1 1
1 1129 1 1 69 LEU C C 15.626 0.205 -2.429 1.00 . A A . 383 LEU C 1 1
1 1130 1 1 69 LEU CA C 15.965 -1.101 -1.763 1.00 . A A . 383 LEU CA 1 1
1 1131 1 1 69 LEU CB C 15.563 -1.043 -0.281 1.00 . A A . 383 LEU CB 1 1
1 1132 1 1 69 LEU CD1 C 15.715 -3.582 -0.032 1.00 . A A . 383 LEU CD1 1 1
1 1133 1 1 69 LEU CD2 C 17.321 -2.105 1.213 1.00 . A A . 383 LEU CD2 1 1
1 1134 1 1 69 LEU CG C 15.940 -2.233 0.624 1.00 . A A . 383 LEU CG 1 1
1 1135 1 1 69 LEU H H 18.018 -0.841 -1.351 1.00 . A A . 383 LEU H 1 1
1 1136 1 1 69 LEU HA H 15.434 -1.903 -2.254 1.00 . A A . 383 LEU HA 1 1
1 1137 1 1 69 LEU HB2 H 16.012 -0.157 0.145 1.00 . A A . 383 LEU HB2 1 1
1 1138 1 1 69 LEU HB3 H 14.492 -0.919 -0.245 1.00 . A A . 383 LEU HB3 1 1
1 1139 1 1 69 LEU HD11 H 16.323 -3.652 -0.921 1.00 . A A . 383 LEU HD11 1 1
1 1140 1 1 69 LEU HD12 H 14.674 -3.685 -0.299 1.00 . A A . 383 LEU HD12 1 1
1 1141 1 1 69 LEU HD13 H 15.988 -4.369 0.656 1.00 . A A . 383 LEU HD13 1 1
1 1142 1 1 69 LEU HD21 H 18.065 -2.049 0.432 1.00 . A A . 383 LEU HD21 1 1
1 1143 1 1 69 LEU HD22 H 17.489 -2.964 1.847 1.00 . A A . 383 LEU HD22 1 1
1 1144 1 1 69 LEU HD23 H 17.341 -1.214 1.821 1.00 . A A . 383 LEU HD23 1 1
1 1145 1 1 69 LEU HG H 15.241 -2.207 1.442 1.00 . A A . 383 LEU HG 1 1
1 1146 1 1 69 LEU N N 17.378 -1.325 -1.923 1.00 . A A . 383 LEU N 1 1
1 1147 1 1 69 LEU O O 16.475 1.086 -2.509 1.00 . A A . 383 LEU O 1 1
1 1148 1 1 70 THR C C 12.755 2.122 -3.167 1.00 . A A . 384 THR C 1 1
1 1149 1 1 70 THR CA C 14.084 1.541 -3.630 1.00 . A A . 384 THR CA 1 1
1 1150 1 1 70 THR CB C 14.019 1.240 -5.140 1.00 . A A . 384 THR CB 1 1
1 1151 1 1 70 THR CG2 C 13.790 2.512 -5.943 1.00 . A A . 384 THR CG2 1 1
1 1152 1 1 70 THR H H 13.735 -0.328 -2.785 1.00 . A A . 384 THR H 1 1
1 1153 1 1 70 THR HA H 14.864 2.270 -3.473 1.00 . A A . 384 THR HA 1 1
1 1154 1 1 70 THR HB H 13.212 0.545 -5.324 1.00 . A A . 384 THR HB 1 1
1 1155 1 1 70 THR HG1 H 15.868 0.764 -4.807 1.00 . A A . 384 THR HG1 1 1
1 1156 1 1 70 THR HG21 H 14.607 3.199 -5.779 1.00 . A A . 384 THR HG21 1 1
1 1157 1 1 70 THR HG22 H 12.866 2.973 -5.626 1.00 . A A . 384 THR HG22 1 1
1 1158 1 1 70 THR HG23 H 13.727 2.265 -6.992 1.00 . A A . 384 THR HG23 1 1
1 1159 1 1 70 THR N N 14.431 0.351 -2.909 1.00 . A A . 384 THR N 1 1
1 1160 1 1 70 THR O O 11.731 1.444 -3.185 1.00 . A A . 384 THR O 1 1
1 1161 1 1 70 THR OG1 O 15.265 0.640 -5.549 1.00 . A A . 384 THR OG1 1 1
1 1162 1 1 71 VAL C C 11.631 5.400 -3.137 1.00 . A A . 385 VAL C 1 1
1 1163 1 1 71 VAL CA C 11.610 4.095 -2.402 1.00 . A A . 385 VAL CA 1 1
1 1164 1 1 71 VAL CB C 11.405 4.364 -0.880 1.00 . A A . 385 VAL CB 1 1
1 1165 1 1 71 VAL CG1 C 11.032 3.102 -0.153 1.00 . A A . 385 VAL CG1 1 1
1 1166 1 1 71 VAL CG2 C 12.642 4.994 -0.246 1.00 . A A . 385 VAL CG2 1 1
1 1167 1 1 71 VAL H H 13.659 3.822 -2.628 1.00 . A A . 385 VAL H 1 1
1 1168 1 1 71 VAL HA H 10.772 3.524 -2.774 1.00 . A A . 385 VAL HA 1 1
1 1169 1 1 71 VAL HB H 10.583 5.057 -0.780 1.00 . A A . 385 VAL HB 1 1
1 1170 1 1 71 VAL HG11 H 11.820 2.372 -0.274 1.00 . A A . 385 VAL HG11 1 1
1 1171 1 1 71 VAL HG12 H 10.113 2.708 -0.564 1.00 . A A . 385 VAL HG12 1 1
1 1172 1 1 71 VAL HG13 H 10.897 3.316 0.896 1.00 . A A . 385 VAL HG13 1 1
1 1173 1 1 71 VAL HG21 H 13.489 4.337 -0.378 1.00 . A A . 385 VAL HG21 1 1
1 1174 1 1 71 VAL HG22 H 12.468 5.151 0.809 1.00 . A A . 385 VAL HG22 1 1
1 1175 1 1 71 VAL HG23 H 12.843 5.942 -0.724 1.00 . A A . 385 VAL HG23 1 1
1 1176 1 1 71 VAL N N 12.796 3.357 -2.726 1.00 . A A . 385 VAL N 1 1
1 1177 1 1 71 VAL O O 12.677 6.002 -3.329 1.00 . A A . 385 VAL O 1 1
1 1178 1 1 72 GLU C C 9.451 7.903 -3.458 1.00 . A A . 386 GLU C 1 1
1 1179 1 1 72 GLU CA C 10.384 7.071 -4.243 1.00 . A A . 386 GLU CA 1 1
1 1180 1 1 72 GLU CB C 9.843 6.856 -5.657 1.00 . A A . 386 GLU CB 1 1
1 1181 1 1 72 GLU CD C 10.116 5.575 -7.818 1.00 . A A . 386 GLU CD 1 1
1 1182 1 1 72 GLU CG C 10.774 6.077 -6.556 1.00 . A A . 386 GLU CG 1 1
1 1183 1 1 72 GLU H H 9.707 5.296 -3.356 1.00 . A A . 386 GLU H 1 1
1 1184 1 1 72 GLU HA H 11.350 7.551 -4.289 1.00 . A A . 386 GLU HA 1 1
1 1185 1 1 72 GLU HB2 H 8.905 6.324 -5.596 1.00 . A A . 386 GLU HB2 1 1
1 1186 1 1 72 GLU HB3 H 9.669 7.821 -6.110 1.00 . A A . 386 GLU HB3 1 1
1 1187 1 1 72 GLU HG2 H 11.597 6.720 -6.829 1.00 . A A . 386 GLU HG2 1 1
1 1188 1 1 72 GLU HG3 H 11.130 5.234 -5.984 1.00 . A A . 386 GLU HG3 1 1
1 1189 1 1 72 GLU N N 10.510 5.825 -3.553 1.00 . A A . 386 GLU N 1 1
1 1190 1 1 72 GLU O O 8.444 7.394 -2.973 1.00 . A A . 386 GLU O 1 1
1 1191 1 1 72 GLU OE1 O 10.225 4.356 -8.118 1.00 . A A . 386 GLU OE1 1 1
1 1192 1 1 72 GLU OE2 O 9.451 6.346 -8.510 1.00 . A A . 386 GLU OE2 1 1
1 1193 1 1 73 LEU C C 8.139 10.823 -3.564 1.00 . A A . 387 LEU C 1 1
1 1194 1 1 73 LEU CA C 8.908 10.011 -2.565 1.00 . A A . 387 LEU CA 1 1
1 1195 1 1 73 LEU CB C 9.656 10.941 -1.594 1.00 . A A . 387 LEU CB 1 1
1 1196 1 1 73 LEU CD1 C 11.660 9.584 -0.849 1.00 . A A . 387 LEU CD1 1 1
1 1197 1 1 73 LEU CD2 C 10.655 11.287 0.667 1.00 . A A . 387 LEU CD2 1 1
1 1198 1 1 73 LEU CG C 10.382 10.280 -0.416 1.00 . A A . 387 LEU CG 1 1
1 1199 1 1 73 LEU H H 10.624 9.473 -3.633 1.00 . A A . 387 LEU H 1 1
1 1200 1 1 73 LEU HA H 8.237 9.381 -1.999 1.00 . A A . 387 LEU HA 1 1
1 1201 1 1 73 LEU HB2 H 10.386 11.495 -2.165 1.00 . A A . 387 LEU HB2 1 1
1 1202 1 1 73 LEU HB3 H 8.938 11.643 -1.195 1.00 . A A . 387 LEU HB3 1 1
1 1203 1 1 73 LEU HD11 H 11.424 8.787 -1.539 1.00 . A A . 387 LEU HD11 1 1
1 1204 1 1 73 LEU HD12 H 12.185 9.184 0.006 1.00 . A A . 387 LEU HD12 1 1
1 1205 1 1 73 LEU HD13 H 12.284 10.308 -1.352 1.00 . A A . 387 LEU HD13 1 1
1 1206 1 1 73 LEU HD21 H 9.720 11.692 1.025 1.00 . A A . 387 LEU HD21 1 1
1 1207 1 1 73 LEU HD22 H 11.259 12.088 0.266 1.00 . A A . 387 LEU HD22 1 1
1 1208 1 1 73 LEU HD23 H 11.181 10.821 1.486 1.00 . A A . 387 LEU HD23 1 1
1 1209 1 1 73 LEU HG H 9.730 9.525 -0.005 1.00 . A A . 387 LEU HG 1 1
1 1210 1 1 73 LEU N N 9.775 9.131 -3.273 1.00 . A A . 387 LEU N 1 1
1 1211 1 1 73 LEU O O 8.527 10.910 -4.721 1.00 . A A . 387 LEU O 1 1
1 1212 1 1 74 ALA C C 6.806 13.647 -4.096 1.00 . A A . 388 ALA C 1 1
1 1213 1 1 74 ALA CA C 6.245 12.222 -4.007 1.00 . A A . 388 ALA CA 1 1
1 1214 1 1 74 ALA CB C 4.809 12.218 -3.516 1.00 . A A . 388 ALA CB 1 1
1 1215 1 1 74 ALA H H 6.783 11.274 -2.201 1.00 . A A . 388 ALA H 1 1
1 1216 1 1 74 ALA HA H 6.275 11.778 -4.991 1.00 . A A . 388 ALA HA 1 1
1 1217 1 1 74 ALA HB1 H 4.193 12.819 -4.166 1.00 . A A . 388 ALA HB1 1 1
1 1218 1 1 74 ALA HB2 H 4.762 12.601 -2.508 1.00 . A A . 388 ALA HB2 1 1
1 1219 1 1 74 ALA HB3 H 4.448 11.200 -3.533 1.00 . A A . 388 ALA HB3 1 1
1 1220 1 1 74 ALA N N 7.062 11.407 -3.135 1.00 . A A . 388 ALA N 1 1
1 1221 1 1 74 ALA O O 6.256 14.511 -4.799 1.00 . A A . 388 ALA O 1 1
1 1222 1 1 75 ASP C C 10.095 14.885 -3.479 1.00 . A A . 389 ASP C 1 1
1 1223 1 1 75 ASP CA C 8.596 15.140 -3.378 1.00 . A A . 389 ASP CA 1 1
1 1224 1 1 75 ASP CB C 8.277 15.866 -2.072 1.00 . A A . 389 ASP CB 1 1
1 1225 1 1 75 ASP CG C 8.827 17.265 -2.042 1.00 . A A . 389 ASP CG 1 1
1 1226 1 1 75 ASP H H 8.345 13.118 -2.941 1.00 . A A . 389 ASP H 1 1
1 1227 1 1 75 ASP HA H 8.269 15.735 -4.220 1.00 . A A . 389 ASP HA 1 1
1 1228 1 1 75 ASP HB2 H 7.206 15.920 -1.948 1.00 . A A . 389 ASP HB2 1 1
1 1229 1 1 75 ASP HB3 H 8.702 15.309 -1.250 1.00 . A A . 389 ASP HB3 1 1
1 1230 1 1 75 ASP N N 7.921 13.863 -3.418 1.00 . A A . 389 ASP N 1 1
1 1231 1 1 75 ASP O O 10.578 13.871 -2.977 1.00 . A A . 389 ASP O 1 1
1 1232 1 1 75 ASP OD1 O 8.093 18.200 -2.407 1.00 . A A . 389 ASP OD1 1 1
1 1233 1 1 75 ASP OD2 O 9.998 17.459 -1.670 1.00 . A A . 389 ASP OD2 1 1
1 1234 1 1 76 HIS C C 13.119 15.930 -3.163 1.00 . A A . 390 HIS C 1 1
1 1235 1 1 76 HIS CA C 12.253 15.591 -4.356 1.00 . A A . 390 HIS CA 1 1
1 1236 1 1 76 HIS CB C 12.738 16.410 -5.557 1.00 . A A . 390 HIS CB 1 1
1 1237 1 1 76 HIS CD2 C 11.123 15.669 -7.432 1.00 . A A . 390 HIS CD2 1 1
1 1238 1 1 76 HIS CE1 C 12.581 15.064 -8.917 1.00 . A A . 390 HIS CE1 1 1
1 1239 1 1 76 HIS CG C 12.344 15.868 -6.890 1.00 . A A . 390 HIS CG 1 1
1 1240 1 1 76 HIS H H 10.401 16.621 -4.408 1.00 . A A . 390 HIS H 1 1
1 1241 1 1 76 HIS HA H 12.400 14.549 -4.597 1.00 . A A . 390 HIS HA 1 1
1 1242 1 1 76 HIS HB2 H 12.343 17.410 -5.483 1.00 . A A . 390 HIS HB2 1 1
1 1243 1 1 76 HIS HB3 H 13.816 16.460 -5.523 1.00 . A A . 390 HIS HB3 1 1
1 1244 1 1 76 HIS HD1 H 14.233 15.533 -7.768 1.00 . A A . 390 HIS HD1 1 1
1 1245 1 1 76 HIS HD2 H 10.176 15.874 -6.953 1.00 . A A . 390 HIS HD2 1 1
1 1246 1 1 76 HIS HE1 H 13.038 14.699 -9.825 1.00 . A A . 390 HIS HE1 1 1
1 1247 1 1 76 HIS N N 10.820 15.783 -4.116 1.00 . A A . 390 HIS N 1 1
1 1248 1 1 76 HIS ND1 N 13.254 15.480 -7.849 1.00 . A A . 390 HIS ND1 1 1
1 1249 1 1 76 HIS NE2 N 11.272 15.158 -8.717 1.00 . A A . 390 HIS NE2 1 1
1 1250 1 1 76 HIS O O 14.203 15.351 -2.992 1.00 . A A . 390 HIS O 1 1
1 1251 1 1 77 ASP C C 13.124 16.770 0.076 1.00 . A A . 391 ASP C 1 1
1 1252 1 1 77 ASP CA C 13.520 17.350 -1.272 1.00 . A A . 391 ASP CA 1 1
1 1253 1 1 77 ASP CB C 13.475 18.889 -1.280 1.00 . A A . 391 ASP CB 1 1
1 1254 1 1 77 ASP CG C 14.423 19.557 -0.299 1.00 . A A . 391 ASP CG 1 1
1 1255 1 1 77 ASP H H 11.734 17.149 -2.382 1.00 . A A . 391 ASP H 1 1
1 1256 1 1 77 ASP HA H 14.531 17.035 -1.489 1.00 . A A . 391 ASP HA 1 1
1 1257 1 1 77 ASP HB2 H 13.732 19.238 -2.268 1.00 . A A . 391 ASP HB2 1 1
1 1258 1 1 77 ASP HB3 H 12.466 19.202 -1.051 1.00 . A A . 391 ASP HB3 1 1
1 1259 1 1 77 ASP N N 12.669 16.833 -2.335 1.00 . A A . 391 ASP N 1 1
1 1260 1 1 77 ASP O O 13.733 17.057 1.100 1.00 . A A . 391 ASP O 1 1
1 1261 1 1 77 ASP OD1 O 13.951 20.245 0.623 1.00 . A A . 391 ASP OD1 1 1
1 1262 1 1 77 ASP OD2 O 15.661 19.444 -0.458 1.00 . A A . 391 ASP OD2 1 1
1 1263 1 1 78 ALA C C 12.546 14.101 1.506 1.00 . A A . 392 ALA C 1 1
1 1264 1 1 78 ALA CA C 11.679 15.267 1.240 1.00 . A A . 392 ALA CA 1 1
1 1265 1 1 78 ALA CB C 10.230 14.830 1.063 1.00 . A A . 392 ALA CB 1 1
1 1266 1 1 78 ALA H H 11.879 15.477 -0.792 1.00 . A A . 392 ALA H 1 1
1 1267 1 1 78 ALA HA H 11.749 15.978 2.051 1.00 . A A . 392 ALA HA 1 1
1 1268 1 1 78 ALA HB1 H 9.888 14.335 1.962 1.00 . A A . 392 ALA HB1 1 1
1 1269 1 1 78 ALA HB2 H 10.162 14.142 0.233 1.00 . A A . 392 ALA HB2 1 1
1 1270 1 1 78 ALA HB3 H 9.609 15.691 0.868 1.00 . A A . 392 ALA HB3 1 1
1 1271 1 1 78 ALA N N 12.179 15.861 0.051 1.00 . A A . 392 ALA N 1 1
1 1272 1 1 78 ALA O O 13.130 13.541 0.571 1.00 . A A . 392 ALA O 1 1
1 1273 1 1 79 GLU C C 12.827 11.550 3.719 1.00 . A A . 393 GLU C 1 1
1 1274 1 1 79 GLU CA C 13.546 12.678 3.014 1.00 . A A . 393 GLU CA 1 1
1 1275 1 1 79 GLU CB C 14.707 13.209 3.830 1.00 . A A . 393 GLU CB 1 1
1 1276 1 1 79 GLU CD C 15.527 14.120 6.051 1.00 . A A . 393 GLU CD 1 1
1 1277 1 1 79 GLU CG C 14.328 13.720 5.224 1.00 . A A . 393 GLU CG 1 1
1 1278 1 1 79 GLU H H 12.136 14.129 3.432 1.00 . A A . 393 GLU H 1 1
1 1279 1 1 79 GLU HA H 13.936 12.306 2.079 1.00 . A A . 393 GLU HA 1 1
1 1280 1 1 79 GLU HB2 H 15.455 12.443 3.850 1.00 . A A . 393 GLU HB2 1 1
1 1281 1 1 79 GLU HB3 H 15.127 14.035 3.273 1.00 . A A . 393 GLU HB3 1 1
1 1282 1 1 79 GLU HG2 H 13.685 14.581 5.115 1.00 . A A . 393 GLU HG2 1 1
1 1283 1 1 79 GLU HG3 H 13.792 12.938 5.742 1.00 . A A . 393 GLU HG3 1 1
1 1284 1 1 79 GLU N N 12.662 13.724 2.711 1.00 . A A . 393 GLU N 1 1
1 1285 1 1 79 GLU O O 11.684 11.709 4.163 1.00 . A A . 393 GLU O 1 1
1 1286 1 1 79 GLU OE1 O 16.092 15.208 5.833 1.00 . A A . 393 GLU OE1 1 1
1 1287 1 1 79 GLU OE2 O 15.925 13.363 6.945 1.00 . A A . 393 GLU OE2 1 1
1 1288 1 1 80 VAL C C 13.770 8.941 5.672 1.00 . A A . 394 VAL C 1 1
1 1289 1 1 80 VAL CA C 12.950 9.262 4.454 1.00 . A A . 394 VAL CA 1 1
1 1290 1 1 80 VAL CB C 12.900 7.999 3.527 1.00 . A A . 394 VAL CB 1 1
1 1291 1 1 80 VAL CG1 C 11.754 8.079 2.561 1.00 . A A . 394 VAL CG1 1 1
1 1292 1 1 80 VAL CG2 C 14.189 7.842 2.743 1.00 . A A . 394 VAL CG2 1 1
1 1293 1 1 80 VAL H H 14.386 10.378 3.424 1.00 . A A . 394 VAL H 1 1
1 1294 1 1 80 VAL HA H 11.942 9.494 4.768 1.00 . A A . 394 VAL HA 1 1
1 1295 1 1 80 VAL HB H 12.772 7.123 4.144 1.00 . A A . 394 VAL HB 1 1
1 1296 1 1 80 VAL HG11 H 10.824 8.068 3.109 1.00 . A A . 394 VAL HG11 1 1
1 1297 1 1 80 VAL HG12 H 11.789 7.240 1.883 1.00 . A A . 394 VAL HG12 1 1
1 1298 1 1 80 VAL HG13 H 11.828 9.001 2.006 1.00 . A A . 394 VAL HG13 1 1
1 1299 1 1 80 VAL HG21 H 14.117 6.963 2.119 1.00 . A A . 394 VAL HG21 1 1
1 1300 1 1 80 VAL HG22 H 15.029 7.755 3.416 1.00 . A A . 394 VAL HG22 1 1
1 1301 1 1 80 VAL HG23 H 14.305 8.712 2.115 1.00 . A A . 394 VAL HG23 1 1
1 1302 1 1 80 VAL N N 13.479 10.425 3.794 1.00 . A A . 394 VAL N 1 1
1 1303 1 1 80 VAL O O 14.896 9.398 5.805 1.00 . A A . 394 VAL O 1 1
1 1304 1 1 81 LYS C C 14.102 6.256 7.473 1.00 . A A . 395 LYS C 1 1
1 1305 1 1 81 LYS CA C 13.862 7.704 7.717 1.00 . A A . 395 LYS CA 1 1
1 1306 1 1 81 LYS CB C 13.002 7.895 8.968 1.00 . A A . 395 LYS CB 1 1
1 1307 1 1 81 LYS CD C 14.041 10.059 9.789 1.00 . A A . 395 LYS CD 1 1
1 1308 1 1 81 LYS CE C 14.663 9.396 11.011 1.00 . A A . 395 LYS CE 1 1
1 1309 1 1 81 LYS CG C 12.755 9.351 9.364 1.00 . A A . 395 LYS CG 1 1
1 1310 1 1 81 LYS H H 12.255 7.959 6.400 1.00 . A A . 395 LYS H 1 1
1 1311 1 1 81 LYS HA H 14.818 8.195 7.836 1.00 . A A . 395 LYS HA 1 1
1 1312 1 1 81 LYS HB2 H 12.044 7.446 8.763 1.00 . A A . 395 LYS HB2 1 1
1 1313 1 1 81 LYS HB3 H 13.454 7.375 9.799 1.00 . A A . 395 LYS HB3 1 1
1 1314 1 1 81 LYS HD2 H 14.750 10.028 8.975 1.00 . A A . 395 LYS HD2 1 1
1 1315 1 1 81 LYS HD3 H 13.811 11.088 10.026 1.00 . A A . 395 LYS HD3 1 1
1 1316 1 1 81 LYS HE2 H 13.964 9.439 11.833 1.00 . A A . 395 LYS HE2 1 1
1 1317 1 1 81 LYS HE3 H 14.873 8.362 10.785 1.00 . A A . 395 LYS HE3 1 1
1 1318 1 1 81 LYS HG2 H 12.344 9.873 8.514 1.00 . A A . 395 LYS HG2 1 1
1 1319 1 1 81 LYS HG3 H 12.050 9.377 10.182 1.00 . A A . 395 LYS HG3 1 1
1 1320 1 1 81 LYS HZ1 H 16.352 9.509 12.195 1.00 . A A . 395 LYS HZ1 1 1
1 1321 1 1 81 LYS HZ2 H 15.718 11.005 11.791 1.00 . A A . 395 LYS HZ2 1 1
1 1322 1 1 81 LYS HZ3 H 16.587 10.101 10.633 1.00 . A A . 395 LYS HZ3 1 1
1 1323 1 1 81 LYS N N 13.192 8.201 6.550 1.00 . A A . 395 LYS N 1 1
1 1324 1 1 81 LYS NZ N 15.910 10.054 11.422 1.00 . A A . 395 LYS NZ 1 1
1 1325 1 1 81 LYS O O 13.235 5.571 6.928 1.00 . A A . 395 LYS O 1 1
1 1326 1 1 82 TRP C C 15.733 3.677 8.817 1.00 . A A . 396 TRP C 1 1
1 1327 1 1 82 TRP CA C 15.634 4.451 7.551 1.00 . A A . 396 TRP CA 1 1
1 1328 1 1 82 TRP CB C 16.997 4.459 6.899 1.00 . A A . 396 TRP CB 1 1
1 1329 1 1 82 TRP CD1 C 16.943 4.985 4.421 1.00 . A A . 396 TRP CD1 1 1
1 1330 1 1 82 TRP CD2 C 17.437 6.745 5.703 1.00 . A A . 396 TRP CD2 1 1
1 1331 1 1 82 TRP CE2 C 17.473 7.148 4.371 1.00 . A A . 396 TRP CE2 1 1
1 1332 1 1 82 TRP CE3 C 17.709 7.684 6.694 1.00 . A A . 396 TRP CE3 1 1
1 1333 1 1 82 TRP CG C 17.110 5.342 5.711 1.00 . A A . 396 TRP CG 1 1
1 1334 1 1 82 TRP CH2 C 18.030 9.353 4.978 1.00 . A A . 396 TRP CH2 1 1
1 1335 1 1 82 TRP CZ2 C 17.770 8.451 3.991 1.00 . A A . 396 TRP CZ2 1 1
1 1336 1 1 82 TRP CZ3 C 18.002 8.977 6.324 1.00 . A A . 396 TRP CZ3 1 1
1 1337 1 1 82 TRP H H 15.864 6.355 8.353 1.00 . A A . 396 TRP H 1 1
1 1338 1 1 82 TRP HA H 14.927 3.999 6.872 1.00 . A A . 396 TRP HA 1 1
1 1339 1 1 82 TRP HB2 H 17.730 4.790 7.620 1.00 . A A . 396 TRP HB2 1 1
1 1340 1 1 82 TRP HB3 H 17.240 3.454 6.587 1.00 . A A . 396 TRP HB3 1 1
1 1341 1 1 82 TRP HD1 H 16.693 3.988 4.090 1.00 . A A . 396 TRP HD1 1 1
1 1342 1 1 82 TRP HE1 H 17.171 6.052 2.642 1.00 . A A . 396 TRP HE1 1 1
1 1343 1 1 82 TRP HE3 H 17.693 7.404 7.735 1.00 . A A . 396 TRP HE3 1 1
1 1344 1 1 82 TRP HH2 H 18.265 10.377 4.728 1.00 . A A . 396 TRP HH2 1 1
1 1345 1 1 82 TRP HZ2 H 17.796 8.750 2.954 1.00 . A A . 396 TRP HZ2 1 1
1 1346 1 1 82 TRP HZ3 H 18.210 9.716 7.084 1.00 . A A . 396 TRP HZ3 1 1
1 1347 1 1 82 TRP N N 15.240 5.792 7.845 1.00 . A A . 396 TRP N 1 1
1 1348 1 1 82 TRP NE1 N 17.191 6.056 3.613 1.00 . A A . 396 TRP NE1 1 1
1 1349 1 1 82 TRP O O 16.578 3.958 9.639 1.00 . A A . 396 TRP O 1 1
1 1350 1 1 83 LEU C C 14.991 0.473 9.845 1.00 . A A . 397 LEU C 1 1
1 1351 1 1 83 LEU CA C 14.934 1.923 10.186 1.00 . A A . 397 LEU CA 1 1
1 1352 1 1 83 LEU CB C 13.762 2.156 11.154 1.00 . A A . 397 LEU CB 1 1
1 1353 1 1 83 LEU CD1 C 13.821 4.678 11.435 1.00 . A A . 397 LEU CD1 1 1
1 1354 1 1 83 LEU CD2 C 12.854 3.233 13.224 1.00 . A A . 397 LEU CD2 1 1
1 1355 1 1 83 LEU CG C 13.886 3.324 12.126 1.00 . A A . 397 LEU CG 1 1
1 1356 1 1 83 LEU H H 14.139 2.623 8.360 1.00 . A A . 397 LEU H 1 1
1 1357 1 1 83 LEU HA H 15.848 2.185 10.701 1.00 . A A . 397 LEU HA 1 1
1 1358 1 1 83 LEU HB2 H 12.871 2.312 10.563 1.00 . A A . 397 LEU HB2 1 1
1 1359 1 1 83 LEU HB3 H 13.625 1.252 11.730 1.00 . A A . 397 LEU HB3 1 1
1 1360 1 1 83 LEU HD11 H 12.877 4.769 10.918 1.00 . A A . 397 LEU HD11 1 1
1 1361 1 1 83 LEU HD12 H 14.634 4.761 10.729 1.00 . A A . 397 LEU HD12 1 1
1 1362 1 1 83 LEU HD13 H 13.905 5.459 12.177 1.00 . A A . 397 LEU HD13 1 1
1 1363 1 1 83 LEU HD21 H 13.021 2.330 13.793 1.00 . A A . 397 LEU HD21 1 1
1 1364 1 1 83 LEU HD22 H 11.865 3.212 12.792 1.00 . A A . 397 LEU HD22 1 1
1 1365 1 1 83 LEU HD23 H 12.949 4.089 13.876 1.00 . A A . 397 LEU HD23 1 1
1 1366 1 1 83 LEU HG H 14.856 3.172 12.572 1.00 . A A . 397 LEU HG 1 1
1 1367 1 1 83 LEU N N 14.865 2.751 9.011 1.00 . A A . 397 LEU N 1 1
1 1368 1 1 83 LEU O O 14.303 0.017 8.950 1.00 . A A . 397 LEU O 1 1
1 1369 1 1 84 LYS C C 15.395 -2.209 11.759 1.00 . A A . 398 LYS C 1 1
1 1370 1 1 84 LYS CA C 15.826 -1.647 10.439 1.00 . A A . 398 LYS CA 1 1
1 1371 1 1 84 LYS CB C 17.127 -2.289 9.918 1.00 . A A . 398 LYS CB 1 1
1 1372 1 1 84 LYS CD C 19.456 -3.102 10.190 1.00 . A A . 398 LYS CD 1 1
1 1373 1 1 84 LYS CE C 20.866 -2.859 10.725 1.00 . A A . 398 LYS CE 1 1
1 1374 1 1 84 LYS CG C 18.402 -2.131 10.740 1.00 . A A . 398 LYS CG 1 1
1 1375 1 1 84 LYS H H 16.467 0.207 11.134 1.00 . A A . 398 LYS H 1 1
1 1376 1 1 84 LYS HA H 15.023 -1.814 9.742 1.00 . A A . 398 LYS HA 1 1
1 1377 1 1 84 LYS HB2 H 16.971 -3.346 9.804 1.00 . A A . 398 LYS HB2 1 1
1 1378 1 1 84 LYS HB3 H 17.326 -1.866 8.946 1.00 . A A . 398 LYS HB3 1 1
1 1379 1 1 84 LYS HD2 H 19.156 -4.092 10.504 1.00 . A A . 398 LYS HD2 1 1
1 1380 1 1 84 LYS HD3 H 19.450 -3.087 9.111 1.00 . A A . 398 LYS HD3 1 1
1 1381 1 1 84 LYS HE2 H 21.537 -3.567 10.264 1.00 . A A . 398 LYS HE2 1 1
1 1382 1 1 84 LYS HE3 H 21.169 -1.858 10.453 1.00 . A A . 398 LYS HE3 1 1
1 1383 1 1 84 LYS HG2 H 18.761 -1.115 10.672 1.00 . A A . 398 LYS HG2 1 1
1 1384 1 1 84 LYS HG3 H 18.201 -2.383 11.770 1.00 . A A . 398 LYS HG3 1 1
1 1385 1 1 84 LYS HZ1 H 21.965 -3.023 12.478 1.00 . A A . 398 LYS HZ1 1 1
1 1386 1 1 84 LYS HZ2 H 20.527 -3.887 12.543 1.00 . A A . 398 LYS HZ2 1 1
1 1387 1 1 84 LYS HZ3 H 20.531 -2.198 12.673 1.00 . A A . 398 LYS HZ3 1 1
1 1388 1 1 84 LYS N N 15.829 -0.243 10.532 1.00 . A A . 398 LYS N 1 1
1 1389 1 1 84 LYS NZ N 20.963 -3.011 12.191 1.00 . A A . 398 LYS NZ 1 1
1 1390 1 1 84 LYS O O 16.007 -1.933 12.773 1.00 . A A . 398 LYS O 1 1
1 1391 1 1 85 ASN C C 13.347 -2.515 14.058 1.00 . A A . 399 ASN C 1 1
1 1392 1 1 85 ASN CA C 13.594 -3.520 12.909 1.00 . A A . 399 ASN CA 1 1
1 1393 1 1 85 ASN CB C 14.248 -4.845 13.424 1.00 . A A . 399 ASN CB 1 1
1 1394 1 1 85 ASN CG C 15.616 -4.709 14.080 1.00 . A A . 399 ASN CG 1 1
1 1395 1 1 85 ASN H H 13.911 -3.108 10.839 1.00 . A A . 399 ASN H 1 1
1 1396 1 1 85 ASN HA H 12.606 -3.756 12.538 1.00 . A A . 399 ASN HA 1 1
1 1397 1 1 85 ASN HB2 H 13.590 -5.307 14.143 1.00 . A A . 399 ASN HB2 1 1
1 1398 1 1 85 ASN HB3 H 14.347 -5.508 12.579 1.00 . A A . 399 ASN HB3 1 1
1 1399 1 1 85 ASN HD21 H 16.533 -5.208 12.390 1.00 . A A . 399 ASN HD21 1 1
1 1400 1 1 85 ASN HD22 H 17.561 -4.861 13.717 1.00 . A A . 399 ASN HD22 1 1
1 1401 1 1 85 ASN N N 14.285 -2.926 11.731 1.00 . A A . 399 ASN N 1 1
1 1402 1 1 85 ASN ND2 N 16.666 -4.949 13.325 1.00 . A A . 399 ASN ND2 1 1
1 1403 1 1 85 ASN O O 13.036 -2.905 15.172 1.00 . A A . 399 ASN O 1 1
1 1404 1 1 85 ASN OD1 O 15.716 -4.464 15.289 1.00 . A A . 399 ASN OD1 1 1
1 1405 1 1 86 GLY C C 14.432 0.570 15.093 1.00 . A A . 400 GLY C 1 1
1 1406 1 1 86 GLY CA C 13.179 -0.221 14.761 1.00 . A A . 400 GLY CA 1 1
1 1407 1 1 86 GLY H H 13.606 -0.963 12.833 1.00 . A A . 400 GLY H 1 1
1 1408 1 1 86 GLY HA2 H 12.413 0.455 14.413 1.00 . A A . 400 GLY HA2 1 1
1 1409 1 1 86 GLY HA3 H 12.824 -0.705 15.658 1.00 . A A . 400 GLY HA3 1 1
1 1410 1 1 86 GLY N N 13.406 -1.228 13.753 1.00 . A A . 400 GLY N 1 1
1 1411 1 1 86 GLY O O 14.407 1.449 15.954 1.00 . A A . 400 GLY O 1 1
1 1412 1 1 87 GLN C C 17.145 1.743 13.390 1.00 . A A . 401 GLN C 1 1
1 1413 1 1 87 GLN CA C 16.779 0.959 14.630 1.00 . A A . 401 GLN CA 1 1
1 1414 1 1 87 GLN CB C 17.886 -0.053 14.934 1.00 . A A . 401 GLN CB 1 1
1 1415 1 1 87 GLN CD C 19.351 1.579 16.214 1.00 . A A . 401 GLN CD 1 1
1 1416 1 1 87 GLN CG C 19.271 0.559 15.086 1.00 . A A . 401 GLN CG 1 1
1 1417 1 1 87 GLN H H 15.499 -0.463 13.755 1.00 . A A . 401 GLN H 1 1
1 1418 1 1 87 GLN HA H 16.676 1.630 15.469 1.00 . A A . 401 GLN HA 1 1
1 1419 1 1 87 GLN HB2 H 17.642 -0.571 15.849 1.00 . A A . 401 GLN HB2 1 1
1 1420 1 1 87 GLN HB3 H 17.924 -0.769 14.124 1.00 . A A . 401 GLN HB3 1 1
1 1421 1 1 87 GLN HE21 H 20.737 2.581 15.237 1.00 . A A . 401 GLN HE21 1 1
1 1422 1 1 87 GLN HE22 H 20.282 3.219 16.776 1.00 . A A . 401 GLN HE22 1 1
1 1423 1 1 87 GLN HG2 H 19.983 -0.235 15.244 1.00 . A A . 401 GLN HG2 1 1
1 1424 1 1 87 GLN HG3 H 19.516 1.056 14.158 1.00 . A A . 401 GLN HG3 1 1
1 1425 1 1 87 GLN N N 15.517 0.264 14.419 1.00 . A A . 401 GLN N 1 1
1 1426 1 1 87 GLN NE2 N 20.200 2.554 16.060 1.00 . A A . 401 GLN NE2 1 1
1 1427 1 1 87 GLN O O 17.081 1.204 12.303 1.00 . A A . 401 GLN O 1 1
1 1428 1 1 87 GLN OE1 O 18.638 1.488 17.208 1.00 . A A . 401 GLN OE1 1 1
1 1429 1 1 88 GLU C C 19.139 3.268 11.690 1.00 . A A . 402 GLU C 1 1
1 1430 1 1 88 GLU CA C 17.912 3.824 12.423 1.00 . A A . 402 GLU CA 1 1
1 1431 1 1 88 GLU CB C 18.150 5.273 12.841 1.00 . A A . 402 GLU CB 1 1
1 1432 1 1 88 GLU CD C 17.168 7.458 13.597 1.00 . A A . 402 GLU CD 1 1
1 1433 1 1 88 GLU CG C 16.897 6.013 13.275 1.00 . A A . 402 GLU CG 1 1
1 1434 1 1 88 GLU H H 17.545 3.378 14.453 1.00 . A A . 402 GLU H 1 1
1 1435 1 1 88 GLU HA H 17.082 3.802 11.731 1.00 . A A . 402 GLU HA 1 1
1 1436 1 1 88 GLU HB2 H 18.853 5.288 13.660 1.00 . A A . 402 GLU HB2 1 1
1 1437 1 1 88 GLU HB3 H 18.583 5.804 12.005 1.00 . A A . 402 GLU HB3 1 1
1 1438 1 1 88 GLU HG2 H 16.171 5.968 12.476 1.00 . A A . 402 GLU HG2 1 1
1 1439 1 1 88 GLU HG3 H 16.494 5.530 14.153 1.00 . A A . 402 GLU HG3 1 1
1 1440 1 1 88 GLU N N 17.520 2.994 13.552 1.00 . A A . 402 GLU N 1 1
1 1441 1 1 88 GLU O O 20.219 3.115 12.276 1.00 . A A . 402 GLU O 1 1
1 1442 1 1 88 GLU OE1 O 17.543 8.229 12.683 1.00 . A A . 402 GLU OE1 1 1
1 1443 1 1 88 GLU OE2 O 17.001 7.870 14.752 1.00 . A A . 402 GLU OE2 1 1
1 1444 1 1 89 ILE C C 20.881 3.629 9.226 1.00 . A A . 403 ILE C 1 1
1 1445 1 1 89 ILE CA C 19.972 2.464 9.547 1.00 . A A . 403 ILE CA 1 1
1 1446 1 1 89 ILE CB C 19.397 1.946 8.202 1.00 . A A . 403 ILE CB 1 1
1 1447 1 1 89 ILE CD1 C 17.626 0.444 7.157 1.00 . A A . 403 ILE CD1 1 1
1 1448 1 1 89 ILE CG1 C 18.316 0.896 8.430 1.00 . A A . 403 ILE CG1 1 1
1 1449 1 1 89 ILE CG2 C 20.515 1.371 7.337 1.00 . A A . 403 ILE CG2 1 1
1 1450 1 1 89 ILE H H 18.020 3.035 10.077 1.00 . A A . 403 ILE H 1 1
1 1451 1 1 89 ILE HA H 20.524 1.672 10.029 1.00 . A A . 403 ILE HA 1 1
1 1452 1 1 89 ILE HB H 18.971 2.788 7.676 1.00 . A A . 403 ILE HB 1 1
1 1453 1 1 89 ILE HD11 H 17.175 1.295 6.669 1.00 . A A . 403 ILE HD11 1 1
1 1454 1 1 89 ILE HD12 H 16.853 -0.269 7.402 1.00 . A A . 403 ILE HD12 1 1
1 1455 1 1 89 ILE HD13 H 18.345 -0.014 6.493 1.00 . A A . 403 ILE HD13 1 1
1 1456 1 1 89 ILE HG12 H 18.763 0.024 8.884 1.00 . A A . 403 ILE HG12 1 1
1 1457 1 1 89 ILE HG13 H 17.565 1.295 9.095 1.00 . A A . 403 ILE HG13 1 1
1 1458 1 1 89 ILE HG21 H 20.105 1.017 6.403 1.00 . A A . 403 ILE HG21 1 1
1 1459 1 1 89 ILE HG22 H 20.978 0.547 7.861 1.00 . A A . 403 ILE HG22 1 1
1 1460 1 1 89 ILE HG23 H 21.253 2.136 7.145 1.00 . A A . 403 ILE HG23 1 1
1 1461 1 1 89 ILE N N 18.933 2.937 10.428 1.00 . A A . 403 ILE N 1 1
1 1462 1 1 89 ILE O O 20.483 4.571 8.538 1.00 . A A . 403 ILE O 1 1
1 1463 1 1 90 GLN C C 23.995 4.187 8.443 1.00 . A A . 404 GLN C 1 1
1 1464 1 1 90 GLN CA C 22.999 4.643 9.499 1.00 . A A . 404 GLN CA 1 1
1 1465 1 1 90 GLN CB C 23.705 5.041 10.795 1.00 . A A . 404 GLN CB 1 1
1 1466 1 1 90 GLN CD C 25.117 4.354 12.740 1.00 . A A . 404 GLN CD 1 1
1 1467 1 1 90 GLN CG C 24.530 3.935 11.425 1.00 . A A . 404 GLN CG 1 1
1 1468 1 1 90 GLN H H 22.266 2.837 10.332 1.00 . A A . 404 GLN H 1 1
1 1469 1 1 90 GLN HA H 22.455 5.495 9.117 1.00 . A A . 404 GLN HA 1 1
1 1470 1 1 90 GLN HB2 H 24.360 5.876 10.592 1.00 . A A . 404 GLN HB2 1 1
1 1471 1 1 90 GLN HB3 H 22.960 5.356 11.511 1.00 . A A . 404 GLN HB3 1 1
1 1472 1 1 90 GLN HE21 H 23.561 3.621 13.709 1.00 . A A . 404 GLN HE21 1 1
1 1473 1 1 90 GLN HE22 H 24.794 4.329 14.682 1.00 . A A . 404 GLN HE22 1 1
1 1474 1 1 90 GLN HG2 H 23.893 3.080 11.590 1.00 . A A . 404 GLN HG2 1 1
1 1475 1 1 90 GLN HG3 H 25.332 3.668 10.753 1.00 . A A . 404 GLN HG3 1 1
1 1476 1 1 90 GLN N N 22.048 3.598 9.751 1.00 . A A . 404 GLN N 1 1
1 1477 1 1 90 GLN NE2 N 24.422 4.081 13.808 1.00 . A A . 404 GLN NE2 1 1
1 1478 1 1 90 GLN O O 24.261 2.982 8.313 1.00 . A A . 404 GLN O 1 1
1 1479 1 1 90 GLN OE1 O 26.203 4.923 12.792 1.00 . A A . 404 GLN OE1 1 1
1 1480 1 1 91 MET C C 26.798 4.354 7.272 1.00 . A A . 405 MET C 1 1
1 1481 1 1 91 MET CA C 25.502 4.824 6.657 1.00 . A A . 405 MET CA 1 1
1 1482 1 1 91 MET CB C 25.748 6.016 5.718 1.00 . A A . 405 MET CB 1 1
1 1483 1 1 91 MET CE C 26.315 7.174 2.775 1.00 . A A . 405 MET CE 1 1
1 1484 1 1 91 MET CG C 24.580 6.320 4.799 1.00 . A A . 405 MET CG 1 1
1 1485 1 1 91 MET H H 24.250 6.060 7.823 1.00 . A A . 405 MET H 1 1
1 1486 1 1 91 MET HA H 25.086 4.014 6.081 1.00 . A A . 405 MET HA 1 1
1 1487 1 1 91 MET HB2 H 25.951 6.894 6.312 1.00 . A A . 405 MET HB2 1 1
1 1488 1 1 91 MET HB3 H 26.613 5.799 5.110 1.00 . A A . 405 MET HB3 1 1
1 1489 1 1 91 MET HE1 H 26.572 7.913 2.030 1.00 . A A . 405 MET HE1 1 1
1 1490 1 1 91 MET HE2 H 26.115 6.229 2.293 1.00 . A A . 405 MET HE2 1 1
1 1491 1 1 91 MET HE3 H 27.140 7.061 3.461 1.00 . A A . 405 MET HE3 1 1
1 1492 1 1 91 MET HG2 H 24.380 5.447 4.196 1.00 . A A . 405 MET HG2 1 1
1 1493 1 1 91 MET HG3 H 23.712 6.534 5.406 1.00 . A A . 405 MET HG3 1 1
1 1494 1 1 91 MET N N 24.523 5.126 7.683 1.00 . A A . 405 MET N 1 1
1 1495 1 1 91 MET O O 27.609 5.153 7.729 1.00 . A A . 405 MET O 1 1
1 1496 1 1 91 MET SD S 24.867 7.723 3.686 1.00 . A A . 405 MET SD 1 1
1 1497 1 1 92 SER C C 29.152 2.288 6.772 1.00 . A A . 406 SER C 1 1
1 1498 1 1 92 SER CA C 28.145 2.493 7.895 1.00 . A A . 406 SER CA 1 1
1 1499 1 1 92 SER CB C 27.786 1.173 8.576 1.00 . A A . 406 SER CB 1 1
1 1500 1 1 92 SER H H 26.273 2.449 6.998 1.00 . A A . 406 SER H 1 1
1 1501 1 1 92 SER HA H 28.546 3.177 8.628 1.00 . A A . 406 SER HA 1 1
1 1502 1 1 92 SER HB2 H 27.558 0.429 7.826 1.00 . A A . 406 SER HB2 1 1
1 1503 1 1 92 SER HB3 H 28.620 0.835 9.174 1.00 . A A . 406 SER HB3 1 1
1 1504 1 1 92 SER HG H 26.142 2.109 9.095 1.00 . A A . 406 SER HG 1 1
1 1505 1 1 92 SER N N 26.963 3.060 7.337 1.00 . A A . 406 SER N 1 1
1 1506 1 1 92 SER O O 28.991 1.377 5.955 1.00 . A A . 406 SER O 1 1
1 1507 1 1 92 SER OG O 26.651 1.359 9.429 1.00 . A A . 406 SER OG 1 1
1 1508 1 1 93 GLY C C 30.554 3.139 4.269 1.00 . A A . 407 GLY C 1 1
1 1509 1 1 93 GLY CA C 31.140 3.128 5.661 1.00 . A A . 407 GLY CA 1 1
1 1510 1 1 93 GLY H H 30.137 3.947 7.313 1.00 . A A . 407 GLY H 1 1
1 1511 1 1 93 GLY HA2 H 31.808 3.968 5.765 1.00 . A A . 407 GLY HA2 1 1
1 1512 1 1 93 GLY HA3 H 31.703 2.216 5.794 1.00 . A A . 407 GLY HA3 1 1
1 1513 1 1 93 GLY N N 30.118 3.198 6.682 1.00 . A A . 407 GLY N 1 1
1 1514 1 1 93 GLY O O 29.682 3.952 3.955 1.00 . A A . 407 GLY O 1 1
1 1515 1 1 94 SER C C 29.523 0.905 2.041 1.00 . A A . 408 SER C 1 1
1 1516 1 1 94 SER CA C 30.517 2.075 2.113 1.00 . A A . 408 SER CA 1 1
1 1517 1 1 94 SER CB C 31.716 1.823 1.206 1.00 . A A . 408 SER CB 1 1
1 1518 1 1 94 SER H H 31.664 1.575 3.783 1.00 . A A . 408 SER H 1 1
1 1519 1 1 94 SER HA H 30.030 2.992 1.816 1.00 . A A . 408 SER HA 1 1
1 1520 1 1 94 SER HB2 H 32.130 0.850 1.422 1.00 . A A . 408 SER HB2 1 1
1 1521 1 1 94 SER HB3 H 31.403 1.860 0.173 1.00 . A A . 408 SER HB3 1 1
1 1522 1 1 94 SER HG H 32.334 3.541 1.929 1.00 . A A . 408 SER HG 1 1
1 1523 1 1 94 SER N N 30.990 2.215 3.465 1.00 . A A . 408 SER N 1 1
1 1524 1 1 94 SER O O 29.147 0.440 0.962 1.00 . A A . 408 SER O 1 1
1 1525 1 1 94 SER OG O 32.723 2.816 1.421 1.00 . A A . 408 SER OG 1 1
1 1526 1 1 95 LYS C C 26.738 -0.186 3.090 1.00 . A A . 409 LYS C 1 1
1 1527 1 1 95 LYS CA C 28.170 -0.653 3.287 1.00 . A A . 409 LYS CA 1 1
1 1528 1 1 95 LYS CB C 28.340 -1.413 4.598 1.00 . A A . 409 LYS CB 1 1
1 1529 1 1 95 LYS CD C 27.640 -3.334 6.026 1.00 . A A . 409 LYS CD 1 1
1 1530 1 1 95 LYS CE C 26.576 -4.381 6.254 1.00 . A A . 409 LYS CE 1 1
1 1531 1 1 95 LYS CG C 27.325 -2.507 4.809 1.00 . A A . 409 LYS CG 1 1
1 1532 1 1 95 LYS H H 29.408 0.867 4.039 1.00 . A A . 409 LYS H 1 1
1 1533 1 1 95 LYS HA H 28.415 -1.316 2.471 1.00 . A A . 409 LYS HA 1 1
1 1534 1 1 95 LYS HB2 H 29.323 -1.859 4.615 1.00 . A A . 409 LYS HB2 1 1
1 1535 1 1 95 LYS HB3 H 28.262 -0.713 5.416 1.00 . A A . 409 LYS HB3 1 1
1 1536 1 1 95 LYS HD2 H 28.593 -3.824 5.885 1.00 . A A . 409 LYS HD2 1 1
1 1537 1 1 95 LYS HD3 H 27.688 -2.685 6.889 1.00 . A A . 409 LYS HD3 1 1
1 1538 1 1 95 LYS HE2 H 26.837 -4.941 7.135 1.00 . A A . 409 LYS HE2 1 1
1 1539 1 1 95 LYS HE3 H 25.627 -3.888 6.411 1.00 . A A . 409 LYS HE3 1 1
1 1540 1 1 95 LYS HG2 H 26.354 -2.052 4.938 1.00 . A A . 409 LYS HG2 1 1
1 1541 1 1 95 LYS HG3 H 27.304 -3.137 3.935 1.00 . A A . 409 LYS HG3 1 1
1 1542 1 1 95 LYS HZ1 H 25.638 -5.965 5.337 1.00 . A A . 409 LYS HZ1 1 1
1 1543 1 1 95 LYS HZ2 H 27.283 -5.947 5.042 1.00 . A A . 409 LYS HZ2 1 1
1 1544 1 1 95 LYS HZ3 H 26.284 -4.886 4.204 1.00 . A A . 409 LYS HZ3 1 1
1 1545 1 1 95 LYS N N 29.093 0.449 3.206 1.00 . A A . 409 LYS N 1 1
1 1546 1 1 95 LYS NZ N 26.445 -5.334 5.128 1.00 . A A . 409 LYS NZ 1 1
1 1547 1 1 95 LYS O O 25.968 -0.830 2.407 1.00 . A A . 409 LYS O 1 1
1 1548 1 1 96 TYR C C 25.160 2.771 2.770 1.00 . A A . 410 TYR C 1 1
1 1549 1 1 96 TYR CA C 25.068 1.481 3.522 1.00 . A A . 410 TYR CA 1 1
1 1550 1 1 96 TYR CB C 24.395 1.720 4.868 1.00 . A A . 410 TYR CB 1 1
1 1551 1 1 96 TYR CD1 C 22.932 -0.275 5.199 1.00 . A A . 410 TYR CD1 1 1
1 1552 1 1 96 TYR CD2 C 24.700 0.071 6.738 1.00 . A A . 410 TYR CD2 1 1
1 1553 1 1 96 TYR CE1 C 22.548 -1.410 5.886 1.00 . A A . 410 TYR CE1 1 1
1 1554 1 1 96 TYR CE2 C 24.330 -1.061 7.432 1.00 . A A . 410 TYR CE2 1 1
1 1555 1 1 96 TYR CG C 24.008 0.476 5.613 1.00 . A A . 410 TYR CG 1 1
1 1556 1 1 96 TYR CZ C 23.252 -1.799 7.000 1.00 . A A . 410 TYR CZ 1 1
1 1557 1 1 96 TYR H H 27.067 1.400 4.213 1.00 . A A . 410 TYR H 1 1
1 1558 1 1 96 TYR HA H 24.478 0.781 2.950 1.00 . A A . 410 TYR HA 1 1
1 1559 1 1 96 TYR HB2 H 25.108 2.231 5.494 1.00 . A A . 410 TYR HB2 1 1
1 1560 1 1 96 TYR HB3 H 23.515 2.332 4.735 1.00 . A A . 410 TYR HB3 1 1
1 1561 1 1 96 TYR HD1 H 22.398 0.052 4.319 1.00 . A A . 410 TYR HD1 1 1
1 1562 1 1 96 TYR HD2 H 25.542 0.658 7.070 1.00 . A A . 410 TYR HD2 1 1
1 1563 1 1 96 TYR HE1 H 21.700 -1.986 5.546 1.00 . A A . 410 TYR HE1 1 1
1 1564 1 1 96 TYR HE2 H 24.885 -1.363 8.307 1.00 . A A . 410 TYR HE2 1 1
1 1565 1 1 96 TYR HH H 22.889 -3.670 7.071 1.00 . A A . 410 TYR HH 1 1
1 1566 1 1 96 TYR N N 26.396 0.922 3.680 1.00 . A A . 410 TYR N 1 1
1 1567 1 1 96 TYR O O 25.716 3.744 3.274 1.00 . A A . 410 TYR O 1 1
1 1568 1 1 96 TYR OH O 22.869 -2.921 7.695 1.00 . A A . 410 TYR OH 1 1
1 1569 1 1 97 ILE C C 23.336 4.416 0.322 1.00 . A A . 411 ILE C 1 1
1 1570 1 1 97 ILE CA C 24.731 3.967 0.752 1.00 . A A . 411 ILE CA 1 1
1 1571 1 1 97 ILE CB C 25.627 3.742 -0.502 1.00 . A A . 411 ILE CB 1 1
1 1572 1 1 97 ILE CD1 C 27.946 2.926 -1.228 1.00 . A A . 411 ILE CD1 1 1
1 1573 1 1 97 ILE CG1 C 27.030 3.272 -0.075 1.00 . A A . 411 ILE CG1 1 1
1 1574 1 1 97 ILE CG2 C 25.731 5.032 -1.316 1.00 . A A . 411 ILE CG2 1 1
1 1575 1 1 97 ILE H H 24.236 1.977 1.199 1.00 . A A . 411 ILE H 1 1
1 1576 1 1 97 ILE HA H 25.175 4.748 1.350 1.00 . A A . 411 ILE HA 1 1
1 1577 1 1 97 ILE HB H 25.173 2.982 -1.120 1.00 . A A . 411 ILE HB 1 1
1 1578 1 1 97 ILE HD11 H 28.908 2.620 -0.846 1.00 . A A . 411 ILE HD11 1 1
1 1579 1 1 97 ILE HD12 H 28.063 3.790 -1.864 1.00 . A A . 411 ILE HD12 1 1
1 1580 1 1 97 ILE HD13 H 27.509 2.116 -1.794 1.00 . A A . 411 ILE HD13 1 1
1 1581 1 1 97 ILE HG12 H 27.507 4.058 0.490 1.00 . A A . 411 ILE HG12 1 1
1 1582 1 1 97 ILE HG13 H 26.931 2.398 0.552 1.00 . A A . 411 ILE HG13 1 1
1 1583 1 1 97 ILE HG21 H 26.349 4.860 -2.184 1.00 . A A . 411 ILE HG21 1 1
1 1584 1 1 97 ILE HG22 H 26.174 5.805 -0.705 1.00 . A A . 411 ILE HG22 1 1
1 1585 1 1 97 ILE HG23 H 24.744 5.342 -1.629 1.00 . A A . 411 ILE HG23 1 1
1 1586 1 1 97 ILE N N 24.661 2.786 1.570 1.00 . A A . 411 ILE N 1 1
1 1587 1 1 97 ILE O O 22.605 3.675 -0.346 1.00 . A A . 411 ILE O 1 1
1 1588 1 1 98 PHE C C 21.933 6.964 -0.947 1.00 . A A . 412 PHE C 1 1
1 1589 1 1 98 PHE CA C 21.717 6.212 0.338 1.00 . A A . 412 PHE CA 1 1
1 1590 1 1 98 PHE CB C 21.220 7.214 1.382 1.00 . A A . 412 PHE CB 1 1
1 1591 1 1 98 PHE CD1 C 21.314 7.398 3.867 1.00 . A A . 412 PHE CD1 1 1
1 1592 1 1 98 PHE CD2 C 20.454 5.410 2.902 1.00 . A A . 412 PHE CD2 1 1
1 1593 1 1 98 PHE CE1 C 21.077 6.894 5.123 1.00 . A A . 412 PHE CE1 1 1
1 1594 1 1 98 PHE CE2 C 20.231 4.899 4.149 1.00 . A A . 412 PHE CE2 1 1
1 1595 1 1 98 PHE CG C 20.996 6.658 2.743 1.00 . A A . 412 PHE CG 1 1
1 1596 1 1 98 PHE CZ C 20.534 5.637 5.254 1.00 . A A . 412 PHE CZ 1 1
1 1597 1 1 98 PHE H H 23.519 6.080 1.391 1.00 . A A . 412 PHE H 1 1
1 1598 1 1 98 PHE HA H 20.971 5.446 0.195 1.00 . A A . 412 PHE HA 1 1
1 1599 1 1 98 PHE HB2 H 21.949 8.006 1.470 1.00 . A A . 412 PHE HB2 1 1
1 1600 1 1 98 PHE HB3 H 20.289 7.640 1.035 1.00 . A A . 412 PHE HB3 1 1
1 1601 1 1 98 PHE HD1 H 21.742 8.384 3.754 1.00 . A A . 412 PHE HD1 1 1
1 1602 1 1 98 PHE HD2 H 20.210 4.827 2.028 1.00 . A A . 412 PHE HD2 1 1
1 1603 1 1 98 PHE HE1 H 21.327 7.473 6.000 1.00 . A A . 412 PHE HE1 1 1
1 1604 1 1 98 PHE HE2 H 19.803 3.916 4.270 1.00 . A A . 412 PHE HE2 1 1
1 1605 1 1 98 PHE HZ H 20.302 5.223 6.219 1.00 . A A . 412 PHE HZ 1 1
1 1606 1 1 98 PHE N N 22.963 5.606 0.744 1.00 . A A . 412 PHE N 1 1
1 1607 1 1 98 PHE O O 22.621 7.989 -0.973 1.00 . A A . 412 PHE O 1 1
1 1608 1 1 99 GLU C C 20.181 7.753 -3.607 1.00 . A A . 413 GLU C 1 1
1 1609 1 1 99 GLU CA C 21.507 7.102 -3.272 1.00 . A A . 413 GLU CA 1 1
1 1610 1 1 99 GLU CB C 21.887 6.087 -4.341 1.00 . A A . 413 GLU CB 1 1
1 1611 1 1 99 GLU CD C 23.546 4.363 -5.066 1.00 . A A . 413 GLU CD 1 1
1 1612 1 1 99 GLU CG C 23.121 5.287 -3.982 1.00 . A A . 413 GLU CG 1 1
1 1613 1 1 99 GLU H H 20.915 5.598 -1.938 1.00 . A A . 413 GLU H 1 1
1 1614 1 1 99 GLU HA H 22.276 7.857 -3.207 1.00 . A A . 413 GLU HA 1 1
1 1615 1 1 99 GLU HB2 H 21.064 5.402 -4.480 1.00 . A A . 413 GLU HB2 1 1
1 1616 1 1 99 GLU HB3 H 22.075 6.605 -5.270 1.00 . A A . 413 GLU HB3 1 1
1 1617 1 1 99 GLU HG2 H 23.929 5.973 -3.779 1.00 . A A . 413 GLU HG2 1 1
1 1618 1 1 99 GLU HG3 H 22.912 4.710 -3.093 1.00 . A A . 413 GLU HG3 1 1
1 1619 1 1 99 GLU N N 21.400 6.455 -1.999 1.00 . A A . 413 GLU N 1 1
1 1620 1 1 99 GLU O O 19.192 7.073 -3.867 1.00 . A A . 413 GLU O 1 1
1 1621 1 1 99 GLU OE1 O 23.061 3.222 -5.126 1.00 . A A . 413 GLU OE1 1 1
1 1622 1 1 99 GLU OE2 O 24.394 4.758 -5.882 1.00 . A A . 413 GLU OE2 1 1
1 1623 1 1 100 SER C C 19.001 10.354 -5.249 1.00 . A A . 414 SER C 1 1
1 1624 1 1 100 SER CA C 18.953 9.750 -3.857 1.00 . A A . 414 SER CA 1 1
1 1625 1 1 100 SER CB C 18.661 10.764 -2.763 1.00 . A A . 414 SER CB 1 1
1 1626 1 1 100 SER H H 20.934 9.562 -3.308 1.00 . A A . 414 SER H 1 1
1 1627 1 1 100 SER HA H 18.158 9.019 -3.859 1.00 . A A . 414 SER HA 1 1
1 1628 1 1 100 SER HB2 H 18.062 11.567 -3.167 1.00 . A A . 414 SER HB2 1 1
1 1629 1 1 100 SER HB3 H 18.124 10.284 -1.959 1.00 . A A . 414 SER HB3 1 1
1 1630 1 1 100 SER HG H 20.132 12.005 -2.856 1.00 . A A . 414 SER HG 1 1
1 1631 1 1 100 SER N N 20.143 9.038 -3.554 1.00 . A A . 414 SER N 1 1
1 1632 1 1 100 SER O O 19.713 11.322 -5.510 1.00 . A A . 414 SER O 1 1
1 1633 1 1 100 SER OG O 19.867 11.309 -2.243 1.00 . A A . 414 SER OG 1 1
1 1634 1 1 101 ILE C C 16.884 10.921 -7.642 1.00 . A A . 415 ILE C 1 1
1 1635 1 1 101 ILE CA C 18.182 10.139 -7.498 1.00 . A A . 415 ILE CA 1 1
1 1636 1 1 101 ILE CB C 18.127 8.897 -8.444 1.00 . A A . 415 ILE CB 1 1
1 1637 1 1 101 ILE CD1 C 20.623 8.296 -8.141 1.00 . A A . 415 ILE CD1 1 1
1 1638 1 1 101 ILE CG1 C 19.183 7.833 -8.060 1.00 . A A . 415 ILE CG1 1 1
1 1639 1 1 101 ILE CG2 C 18.307 9.318 -9.899 1.00 . A A . 415 ILE CG2 1 1
1 1640 1 1 101 ILE H H 17.716 8.981 -5.831 1.00 . A A . 415 ILE H 1 1
1 1641 1 1 101 ILE HA H 19.031 10.757 -7.752 1.00 . A A . 415 ILE HA 1 1
1 1642 1 1 101 ILE HB H 17.142 8.461 -8.350 1.00 . A A . 415 ILE HB 1 1
1 1643 1 1 101 ILE HD11 H 20.838 8.608 -9.151 1.00 . A A . 415 ILE HD11 1 1
1 1644 1 1 101 ILE HD12 H 21.269 7.474 -7.870 1.00 . A A . 415 ILE HD12 1 1
1 1645 1 1 101 ILE HD13 H 20.775 9.119 -7.461 1.00 . A A . 415 ILE HD13 1 1
1 1646 1 1 101 ILE HG12 H 19.010 7.521 -7.040 1.00 . A A . 415 ILE HG12 1 1
1 1647 1 1 101 ILE HG13 H 19.071 6.977 -8.709 1.00 . A A . 415 ILE HG13 1 1
1 1648 1 1 101 ILE HG21 H 17.514 9.994 -10.180 1.00 . A A . 415 ILE HG21 1 1
1 1649 1 1 101 ILE HG22 H 18.272 8.436 -10.521 1.00 . A A . 415 ILE HG22 1 1
1 1650 1 1 101 ILE HG23 H 19.263 9.805 -10.021 1.00 . A A . 415 ILE HG23 1 1
1 1651 1 1 101 ILE N N 18.269 9.740 -6.130 1.00 . A A . 415 ILE N 1 1
1 1652 1 1 101 ILE O O 15.822 10.341 -7.880 1.00 . A A . 415 ILE O 1 1
1 1653 1 1 102 GLY C C 14.868 12.746 -6.245 1.00 . A A . 416 GLY C 1 1
1 1654 1 1 102 GLY CA C 15.759 13.018 -7.435 1.00 . A A . 416 GLY CA 1 1
1 1655 1 1 102 GLY H H 17.819 12.599 -7.186 1.00 . A A . 416 GLY H 1 1
1 1656 1 1 102 GLY HA2 H 16.045 14.058 -7.427 1.00 . A A . 416 GLY HA2 1 1
1 1657 1 1 102 GLY HA3 H 15.209 12.804 -8.340 1.00 . A A . 416 GLY HA3 1 1
1 1658 1 1 102 GLY N N 16.947 12.200 -7.399 1.00 . A A . 416 GLY N 1 1
1 1659 1 1 102 GLY O O 15.231 13.040 -5.116 1.00 . A A . 416 GLY O 1 1
1 1660 1 1 103 ALA C C 12.958 10.346 -5.063 1.00 . A A . 417 ALA C 1 1
1 1661 1 1 103 ALA CA C 12.793 11.810 -5.434 1.00 . A A . 417 ALA CA 1 1
1 1662 1 1 103 ALA CB C 11.367 12.077 -5.884 1.00 . A A . 417 ALA CB 1 1
1 1663 1 1 103 ALA H H 13.479 11.943 -7.420 1.00 . A A . 417 ALA H 1 1
1 1664 1 1 103 ALA HA H 13.008 12.426 -4.574 1.00 . A A . 417 ALA HA 1 1
1 1665 1 1 103 ALA HB1 H 11.140 11.448 -6.732 1.00 . A A . 417 ALA HB1 1 1
1 1666 1 1 103 ALA HB2 H 11.260 13.115 -6.160 1.00 . A A . 417 ALA HB2 1 1
1 1667 1 1 103 ALA HB3 H 10.687 11.844 -5.079 1.00 . A A . 417 ALA HB3 1 1
1 1668 1 1 103 ALA N N 13.723 12.157 -6.492 1.00 . A A . 417 ALA N 1 1
1 1669 1 1 103 ALA O O 12.373 9.856 -4.102 1.00 . A A . 417 ALA O 1 1
1 1670 1 1 104 LYS C C 15.185 7.998 -4.733 1.00 . A A . 418 LYS C 1 1
1 1671 1 1 104 LYS CA C 14.011 8.276 -5.672 1.00 . A A . 418 LYS CA 1 1
1 1672 1 1 104 LYS CB C 14.258 7.709 -7.060 1.00 . A A . 418 LYS CB 1 1
1 1673 1 1 104 LYS CD C 14.772 5.849 -8.560 1.00 . A A . 418 LYS CD 1 1
1 1674 1 1 104 LYS CE C 15.291 4.454 -8.684 1.00 . A A . 418 LYS CE 1 1
1 1675 1 1 104 LYS CG C 14.680 6.274 -7.122 1.00 . A A . 418 LYS CG 1 1
1 1676 1 1 104 LYS H H 14.276 10.122 -6.536 1.00 . A A . 418 LYS H 1 1
1 1677 1 1 104 LYS HA H 13.120 7.813 -5.277 1.00 . A A . 418 LYS HA 1 1
1 1678 1 1 104 LYS HB2 H 13.352 7.812 -7.636 1.00 . A A . 418 LYS HB2 1 1
1 1679 1 1 104 LYS HB3 H 15.023 8.309 -7.531 1.00 . A A . 418 LYS HB3 1 1
1 1680 1 1 104 LYS HD2 H 13.788 5.900 -9.002 1.00 . A A . 418 LYS HD2 1 1
1 1681 1 1 104 LYS HD3 H 15.433 6.523 -9.085 1.00 . A A . 418 LYS HD3 1 1
1 1682 1 1 104 LYS HE2 H 16.342 4.473 -8.427 1.00 . A A . 418 LYS HE2 1 1
1 1683 1 1 104 LYS HE3 H 14.751 3.844 -7.980 1.00 . A A . 418 LYS HE3 1 1
1 1684 1 1 104 LYS HG2 H 15.646 6.167 -6.651 1.00 . A A . 418 LYS HG2 1 1
1 1685 1 1 104 LYS HG3 H 13.948 5.663 -6.617 1.00 . A A . 418 LYS HG3 1 1
1 1686 1 1 104 LYS HZ1 H 15.485 2.971 -10.131 1.00 . A A . 418 LYS HZ1 1 1
1 1687 1 1 104 LYS HZ2 H 15.658 4.536 -10.730 1.00 . A A . 418 LYS HZ2 1 1
1 1688 1 1 104 LYS HZ3 H 14.124 3.946 -10.310 1.00 . A A . 418 LYS HZ3 1 1
1 1689 1 1 104 LYS N N 13.778 9.671 -5.818 1.00 . A A . 418 LYS N 1 1
1 1690 1 1 104 LYS NZ N 15.134 3.946 -10.055 1.00 . A A . 418 LYS NZ 1 1
1 1691 1 1 104 LYS O O 16.324 8.290 -5.042 1.00 . A A . 418 LYS O 1 1
1 1692 1 1 105 ARG C C 16.162 5.593 -2.754 1.00 . A A . 419 ARG C 1 1
1 1693 1 1 105 ARG CA C 15.888 7.071 -2.630 1.00 . A A . 419 ARG CA 1 1
1 1694 1 1 105 ARG CB C 15.458 7.394 -1.190 1.00 . A A . 419 ARG CB 1 1
1 1695 1 1 105 ARG CD C 15.290 9.931 -1.414 1.00 . A A . 419 ARG CD 1 1
1 1696 1 1 105 ARG CG C 15.880 8.757 -0.656 1.00 . A A . 419 ARG CG 1 1
1 1697 1 1 105 ARG CZ C 15.523 12.421 -1.270 1.00 . A A . 419 ARG CZ 1 1
1 1698 1 1 105 ARG H H 13.948 7.236 -3.405 1.00 . A A . 419 ARG H 1 1
1 1699 1 1 105 ARG HA H 16.795 7.613 -2.856 1.00 . A A . 419 ARG HA 1 1
1 1700 1 1 105 ARG HB2 H 14.380 7.352 -1.143 1.00 . A A . 419 ARG HB2 1 1
1 1701 1 1 105 ARG HB3 H 15.860 6.634 -0.536 1.00 . A A . 419 ARG HB3 1 1
1 1702 1 1 105 ARG HD2 H 15.625 9.895 -2.441 1.00 . A A . 419 ARG HD2 1 1
1 1703 1 1 105 ARG HD3 H 14.213 9.870 -1.377 1.00 . A A . 419 ARG HD3 1 1
1 1704 1 1 105 ARG HE H 16.224 11.072 0.039 1.00 . A A . 419 ARG HE 1 1
1 1705 1 1 105 ARG HG2 H 15.569 8.835 0.375 1.00 . A A . 419 ARG HG2 1 1
1 1706 1 1 105 ARG HG3 H 16.958 8.820 -0.700 1.00 . A A . 419 ARG HG3 1 1
1 1707 1 1 105 ARG HH11 H 14.354 11.883 -2.857 1.00 . A A . 419 ARG HH11 1 1
1 1708 1 1 105 ARG HH12 H 14.646 13.553 -2.723 1.00 . A A . 419 ARG HH12 1 1
1 1709 1 1 105 ARG HH21 H 16.590 13.332 0.208 1.00 . A A . 419 ARG HH21 1 1
1 1710 1 1 105 ARG HH22 H 15.939 14.395 -0.941 1.00 . A A . 419 ARG HH22 1 1
1 1711 1 1 105 ARG N N 14.890 7.455 -3.597 1.00 . A A . 419 ARG N 1 1
1 1712 1 1 105 ARG NE N 15.721 11.186 -0.800 1.00 . A A . 419 ARG NE 1 1
1 1713 1 1 105 ARG NH1 N 14.789 12.628 -2.352 1.00 . A A . 419 ARG NH1 1 1
1 1714 1 1 105 ARG NH2 N 16.046 13.448 -0.627 1.00 . A A . 419 ARG NH2 1 1
1 1715 1 1 105 ARG O O 15.288 4.762 -2.504 1.00 . A A . 419 ARG O 1 1
1 1716 1 1 106 THR C C 18.781 3.603 -2.245 1.00 . A A . 420 THR C 1 1
1 1717 1 1 106 THR CA C 17.719 3.912 -3.297 1.00 . A A . 420 THR CA 1 1
1 1718 1 1 106 THR CB C 18.264 3.645 -4.711 1.00 . A A . 420 THR CB 1 1
1 1719 1 1 106 THR CG2 C 18.395 2.156 -4.953 1.00 . A A . 420 THR CG2 1 1
1 1720 1 1 106 THR H H 17.994 5.962 -3.393 1.00 . A A . 420 THR H 1 1
1 1721 1 1 106 THR HA H 16.854 3.290 -3.128 1.00 . A A . 420 THR HA 1 1
1 1722 1 1 106 THR HB H 19.229 4.117 -4.825 1.00 . A A . 420 THR HB 1 1
1 1723 1 1 106 THR HG1 H 17.136 5.074 -5.349 1.00 . A A . 420 THR HG1 1 1
1 1724 1 1 106 THR HG21 H 19.084 1.739 -4.233 1.00 . A A . 420 THR HG21 1 1
1 1725 1 1 106 THR HG22 H 18.768 1.983 -5.951 1.00 . A A . 420 THR HG22 1 1
1 1726 1 1 106 THR HG23 H 17.431 1.684 -4.841 1.00 . A A . 420 THR HG23 1 1
1 1727 1 1 106 THR N N 17.330 5.269 -3.168 1.00 . A A . 420 THR N 1 1
1 1728 1 1 106 THR O O 19.821 4.250 -2.194 1.00 . A A . 420 THR O 1 1
1 1729 1 1 106 THR OG1 O 17.339 4.192 -5.669 1.00 . A A . 420 THR OG1 1 1
1 1730 1 1 107 LEU C C 20.161 1.061 -0.814 1.00 . A A . 421 LEU C 1 1
1 1731 1 1 107 LEU CA C 19.429 2.289 -0.366 1.00 . A A . 421 LEU CA 1 1
1 1732 1 1 107 LEU CB C 18.749 2.061 0.994 1.00 . A A . 421 LEU CB 1 1
1 1733 1 1 107 LEU CD1 C 20.913 2.014 2.350 1.00 . A A . 421 LEU CD1 1 1
1 1734 1 1 107 LEU CD2 C 18.791 1.112 3.336 1.00 . A A . 421 LEU CD2 1 1
1 1735 1 1 107 LEU CG C 19.589 1.317 2.060 1.00 . A A . 421 LEU CG 1 1
1 1736 1 1 107 LEU H H 17.626 2.220 -1.452 1.00 . A A . 421 LEU H 1 1
1 1737 1 1 107 LEU HA H 20.146 3.090 -0.267 1.00 . A A . 421 LEU HA 1 1
1 1738 1 1 107 LEU HB2 H 18.473 3.026 1.396 1.00 . A A . 421 LEU HB2 1 1
1 1739 1 1 107 LEU HB3 H 17.847 1.492 0.826 1.00 . A A . 421 LEU HB3 1 1
1 1740 1 1 107 LEU HD11 H 21.495 2.067 1.443 1.00 . A A . 421 LEU HD11 1 1
1 1741 1 1 107 LEU HD12 H 21.459 1.452 3.093 1.00 . A A . 421 LEU HD12 1 1
1 1742 1 1 107 LEU HD13 H 20.731 3.012 2.719 1.00 . A A . 421 LEU HD13 1 1
1 1743 1 1 107 LEU HD21 H 19.401 0.591 4.058 1.00 . A A . 421 LEU HD21 1 1
1 1744 1 1 107 LEU HD22 H 17.907 0.529 3.121 1.00 . A A . 421 LEU HD22 1 1
1 1745 1 1 107 LEU HD23 H 18.499 2.070 3.737 1.00 . A A . 421 LEU HD23 1 1
1 1746 1 1 107 LEU HG H 19.833 0.348 1.655 1.00 . A A . 421 LEU HG 1 1
1 1747 1 1 107 LEU N N 18.490 2.682 -1.378 1.00 . A A . 421 LEU N 1 1
1 1748 1 1 107 LEU O O 19.588 -0.024 -0.868 1.00 . A A . 421 LEU O 1 1
1 1749 1 1 108 THR C C 23.022 -0.349 -0.378 1.00 . A A . 422 THR C 1 1
1 1750 1 1 108 THR CA C 22.229 0.180 -1.577 1.00 . A A . 422 THR CA 1 1
1 1751 1 1 108 THR CB C 23.156 0.661 -2.715 1.00 . A A . 422 THR CB 1 1
1 1752 1 1 108 THR CG2 C 24.081 -0.445 -3.183 1.00 . A A . 422 THR CG2 1 1
1 1753 1 1 108 THR H H 21.782 2.144 -1.106 1.00 . A A . 422 THR H 1 1
1 1754 1 1 108 THR HA H 21.597 -0.612 -1.952 1.00 . A A . 422 THR HA 1 1
1 1755 1 1 108 THR HB H 23.738 1.497 -2.354 1.00 . A A . 422 THR HB 1 1
1 1756 1 1 108 THR HG1 H 22.669 1.956 -4.138 1.00 . A A . 422 THR HG1 1 1
1 1757 1 1 108 THR HG21 H 23.499 -1.275 -3.554 1.00 . A A . 422 THR HG21 1 1
1 1758 1 1 108 THR HG22 H 24.693 -0.778 -2.358 1.00 . A A . 422 THR HG22 1 1
1 1759 1 1 108 THR HG23 H 24.716 -0.071 -3.973 1.00 . A A . 422 THR HG23 1 1
1 1760 1 1 108 THR N N 21.389 1.242 -1.155 1.00 . A A . 422 THR N 1 1
1 1761 1 1 108 THR O O 23.694 0.421 0.334 1.00 . A A . 422 THR O 1 1
1 1762 1 1 108 THR OG1 O 22.337 1.095 -3.829 1.00 . A A . 422 THR OG1 1 1
1 1763 1 1 109 ILE C C 24.572 -3.229 0.413 1.00 . A A . 423 ILE C 1 1
1 1764 1 1 109 ILE CA C 23.541 -2.281 0.973 1.00 . A A . 423 ILE CA 1 1
1 1765 1 1 109 ILE CB C 22.542 -3.069 1.851 1.00 . A A . 423 ILE CB 1 1
1 1766 1 1 109 ILE CD1 C 20.356 -2.815 3.132 1.00 . A A . 423 ILE CD1 1 1
1 1767 1 1 109 ILE CG1 C 21.424 -2.135 2.323 1.00 . A A . 423 ILE CG1 1 1
1 1768 1 1 109 ILE CG2 C 23.265 -3.698 3.051 1.00 . A A . 423 ILE CG2 1 1
1 1769 1 1 109 ILE H H 22.317 -2.191 -0.705 1.00 . A A . 423 ILE H 1 1
1 1770 1 1 109 ILE HA H 24.028 -1.528 1.575 1.00 . A A . 423 ILE HA 1 1
1 1771 1 1 109 ILE HB H 22.113 -3.860 1.254 1.00 . A A . 423 ILE HB 1 1
1 1772 1 1 109 ILE HD11 H 20.798 -3.266 4.007 1.00 . A A . 423 ILE HD11 1 1
1 1773 1 1 109 ILE HD12 H 19.882 -3.579 2.532 1.00 . A A . 423 ILE HD12 1 1
1 1774 1 1 109 ILE HD13 H 19.618 -2.087 3.438 1.00 . A A . 423 ILE HD13 1 1
1 1775 1 1 109 ILE HG12 H 21.854 -1.358 2.934 1.00 . A A . 423 ILE HG12 1 1
1 1776 1 1 109 ILE HG13 H 20.957 -1.686 1.459 1.00 . A A . 423 ILE HG13 1 1
1 1777 1 1 109 ILE HG21 H 22.555 -4.248 3.651 1.00 . A A . 423 ILE HG21 1 1
1 1778 1 1 109 ILE HG22 H 23.714 -2.919 3.650 1.00 . A A . 423 ILE HG22 1 1
1 1779 1 1 109 ILE HG23 H 24.036 -4.367 2.697 1.00 . A A . 423 ILE HG23 1 1
1 1780 1 1 109 ILE N N 22.879 -1.630 -0.122 1.00 . A A . 423 ILE N 1 1
1 1781 1 1 109 ILE O O 24.237 -4.193 -0.288 1.00 . A A . 423 ILE O 1 1
1 1782 1 1 110 SER C C 27.111 -4.929 1.100 1.00 . A A . 424 SER C 1 1
1 1783 1 1 110 SER CA C 26.871 -3.737 0.192 1.00 . A A . 424 SER CA 1 1
1 1784 1 1 110 SER CB C 28.135 -2.886 0.077 1.00 . A A . 424 SER CB 1 1
1 1785 1 1 110 SER H H 25.982 -2.216 1.322 1.00 . A A . 424 SER H 1 1
1 1786 1 1 110 SER HA H 26.602 -4.096 -0.788 1.00 . A A . 424 SER HA 1 1
1 1787 1 1 110 SER HB2 H 28.561 -2.726 1.054 1.00 . A A . 424 SER HB2 1 1
1 1788 1 1 110 SER HB3 H 28.837 -3.438 -0.530 1.00 . A A . 424 SER HB3 1 1
1 1789 1 1 110 SER HG H 28.052 -0.904 0.031 1.00 . A A . 424 SER HG 1 1
1 1790 1 1 110 SER N N 25.799 -2.962 0.706 1.00 . A A . 424 SER N 1 1
1 1791 1 1 110 SER O O 27.154 -4.780 2.339 1.00 . A A . 424 SER O 1 1
1 1792 1 1 110 SER OG O 27.868 -1.635 -0.576 1.00 . A A . 424 SER OG 1 1
1 1793 1 1 111 GLN C C 26.527 -7.669 2.276 1.00 . A A . 425 GLN C 1 1
1 1794 1 1 111 GLN CA C 27.498 -7.374 1.135 1.00 . A A . 425 GLN CA 1 1
1 1795 1 1 111 GLN CB C 28.954 -7.415 1.646 1.00 . A A . 425 GLN CB 1 1
1 1796 1 1 111 GLN CD C 29.932 -7.999 -0.623 1.00 . A A . 425 GLN CD 1 1
1 1797 1 1 111 GLN CG C 30.027 -7.109 0.597 1.00 . A A . 425 GLN CG 1 1
1 1798 1 1 111 GLN H H 26.998 -6.109 -0.483 1.00 . A A . 425 GLN H 1 1
1 1799 1 1 111 GLN HA H 27.375 -8.147 0.391 1.00 . A A . 425 GLN HA 1 1
1 1800 1 1 111 GLN HB2 H 29.056 -6.691 2.441 1.00 . A A . 425 GLN HB2 1 1
1 1801 1 1 111 GLN HB3 H 29.144 -8.400 2.049 1.00 . A A . 425 GLN HB3 1 1
1 1802 1 1 111 GLN HE21 H 28.914 -6.613 -1.612 1.00 . A A . 425 GLN HE21 1 1
1 1803 1 1 111 GLN HE22 H 29.177 -8.070 -2.460 1.00 . A A . 425 GLN HE22 1 1
1 1804 1 1 111 GLN HG2 H 29.918 -6.083 0.281 1.00 . A A . 425 GLN HG2 1 1
1 1805 1 1 111 GLN HG3 H 30.999 -7.240 1.048 1.00 . A A . 425 GLN HG3 1 1
1 1806 1 1 111 GLN N N 27.190 -6.102 0.477 1.00 . A A . 425 GLN N 1 1
1 1807 1 1 111 GLN NE2 N 29.288 -7.520 -1.657 1.00 . A A . 425 GLN NE2 1 1
1 1808 1 1 111 GLN O O 26.858 -7.488 3.449 1.00 . A A . 425 GLN O 1 1
1 1809 1 1 111 GLN OE1 O 30.502 -9.084 -0.659 1.00 . A A . 425 GLN OE1 1 1
1 1810 1 1 112 CYS C C 24.651 -9.617 3.681 1.00 . A A . 426 CYS C 1 1
1 1811 1 1 112 CYS CA C 24.317 -8.344 2.916 1.00 . A A . 426 CYS CA 1 1
1 1812 1 1 112 CYS CB C 22.958 -8.442 2.254 1.00 . A A . 426 CYS CB 1 1
1 1813 1 1 112 CYS H H 25.081 -8.113 0.980 1.00 . A A . 426 CYS H 1 1
1 1814 1 1 112 CYS HA H 24.299 -7.522 3.615 1.00 . A A . 426 CYS HA 1 1
1 1815 1 1 112 CYS HB2 H 22.970 -9.252 1.539 1.00 . A A . 426 CYS HB2 1 1
1 1816 1 1 112 CYS HB3 H 22.204 -8.634 3.004 1.00 . A A . 426 CYS HB3 1 1
1 1817 1 1 112 CYS HG H 21.975 -6.112 2.281 1.00 . A A . 426 CYS HG 1 1
1 1818 1 1 112 CYS N N 25.327 -8.046 1.931 1.00 . A A . 426 CYS N 1 1
1 1819 1 1 112 CYS O O 24.911 -10.675 3.087 1.00 . A A . 426 CYS O 1 1
1 1820 1 1 112 CYS SG S 22.499 -6.935 1.382 1.00 . A A . 426 CYS SG 1 1
1 1821 1 1 113 SER C C 23.701 -10.924 6.598 1.00 . A A . 427 SER C 1 1
1 1822 1 1 113 SER CA C 24.980 -10.546 5.865 1.00 . A A . 427 SER CA 1 1
1 1823 1 1 113 SER CB C 26.017 -10.039 6.862 1.00 . A A . 427 SER CB 1 1
1 1824 1 1 113 SER H H 24.485 -8.607 5.372 1.00 . A A . 427 SER H 1 1
1 1825 1 1 113 SER HA H 25.389 -11.381 5.320 1.00 . A A . 427 SER HA 1 1
1 1826 1 1 113 SER HB2 H 26.257 -10.819 7.568 1.00 . A A . 427 SER HB2 1 1
1 1827 1 1 113 SER HB3 H 26.905 -9.748 6.323 1.00 . A A . 427 SER HB3 1 1
1 1828 1 1 113 SER HG H 25.347 -8.172 6.952 1.00 . A A . 427 SER HG 1 1
1 1829 1 1 113 SER N N 24.682 -9.487 4.974 1.00 . A A . 427 SER N 1 1
1 1830 1 1 113 SER O O 22.655 -10.319 6.368 1.00 . A A . 427 SER O 1 1
1 1831 1 1 113 SER OG O 25.519 -8.905 7.568 1.00 . A A . 427 SER OG 1 1
1 1832 1 1 114 LEU C C 22.286 -11.153 9.308 1.00 . A A . 428 LEU C 1 1
1 1833 1 1 114 LEU CA C 22.623 -12.249 8.308 1.00 . A A . 428 LEU CA 1 1
1 1834 1 1 114 LEU CB C 22.884 -13.555 9.031 1.00 . A A . 428 LEU CB 1 1
1 1835 1 1 114 LEU CD1 C 23.524 -15.976 8.996 1.00 . A A . 428 LEU CD1 1 1
1 1836 1 1 114 LEU CD2 C 22.061 -15.060 7.191 1.00 . A A . 428 LEU CD2 1 1
1 1837 1 1 114 LEU CG C 23.209 -14.759 8.147 1.00 . A A . 428 LEU CG 1 1
1 1838 1 1 114 LEU H H 24.641 -12.308 7.692 1.00 . A A . 428 LEU H 1 1
1 1839 1 1 114 LEU HA H 21.788 -12.370 7.636 1.00 . A A . 428 LEU HA 1 1
1 1840 1 1 114 LEU HB2 H 23.730 -13.364 9.670 1.00 . A A . 428 LEU HB2 1 1
1 1841 1 1 114 LEU HB3 H 22.028 -13.794 9.643 1.00 . A A . 428 LEU HB3 1 1
1 1842 1 1 114 LEU HD11 H 22.674 -16.222 9.616 1.00 . A A . 428 LEU HD11 1 1
1 1843 1 1 114 LEU HD12 H 24.377 -15.763 9.624 1.00 . A A . 428 LEU HD12 1 1
1 1844 1 1 114 LEU HD13 H 23.754 -16.811 8.349 1.00 . A A . 428 LEU HD13 1 1
1 1845 1 1 114 LEU HD21 H 22.300 -15.936 6.608 1.00 . A A . 428 LEU HD21 1 1
1 1846 1 1 114 LEU HD22 H 21.911 -14.220 6.529 1.00 . A A . 428 LEU HD22 1 1
1 1847 1 1 114 LEU HD23 H 21.158 -15.239 7.755 1.00 . A A . 428 LEU HD23 1 1
1 1848 1 1 114 LEU HG H 24.081 -14.504 7.565 1.00 . A A . 428 LEU HG 1 1
1 1849 1 1 114 LEU N N 23.786 -11.859 7.521 1.00 . A A . 428 LEU N 1 1
1 1850 1 1 114 LEU O O 21.202 -11.130 9.877 1.00 . A A . 428 LEU O 1 1
1 1851 1 1 115 ALA C C 22.233 -8.039 9.651 1.00 . A A . 429 ALA C 1 1
1 1852 1 1 115 ALA CA C 23.043 -9.107 10.372 1.00 . A A . 429 ALA CA 1 1
1 1853 1 1 115 ALA CB C 24.385 -8.547 10.803 1.00 . A A . 429 ALA CB 1 1
1 1854 1 1 115 ALA H H 24.090 -10.339 9.044 1.00 . A A . 429 ALA H 1 1
1 1855 1 1 115 ALA HA H 22.511 -9.456 11.243 1.00 . A A . 429 ALA HA 1 1
1 1856 1 1 115 ALA HB1 H 24.227 -7.702 11.457 1.00 . A A . 429 ALA HB1 1 1
1 1857 1 1 115 ALA HB2 H 24.937 -8.228 9.931 1.00 . A A . 429 ALA HB2 1 1
1 1858 1 1 115 ALA HB3 H 24.943 -9.310 11.325 1.00 . A A . 429 ALA HB3 1 1
1 1859 1 1 115 ALA N N 23.230 -10.244 9.504 1.00 . A A . 429 ALA N 1 1
1 1860 1 1 115 ALA O O 21.633 -7.162 10.270 1.00 . A A . 429 ALA O 1 1
1 1861 1 1 116 ASP C C 20.057 -7.708 7.331 1.00 . A A . 430 ASP C 1 1
1 1862 1 1 116 ASP CA C 21.463 -7.192 7.504 1.00 . A A . 430 ASP CA 1 1
1 1863 1 1 116 ASP CB C 22.109 -6.973 6.121 1.00 . A A . 430 ASP CB 1 1
1 1864 1 1 116 ASP CG C 23.466 -6.313 6.181 1.00 . A A . 430 ASP CG 1 1
1 1865 1 1 116 ASP H H 22.735 -8.834 7.891 1.00 . A A . 430 ASP H 1 1
1 1866 1 1 116 ASP HA H 21.421 -6.250 8.029 1.00 . A A . 430 ASP HA 1 1
1 1867 1 1 116 ASP HB2 H 22.228 -7.930 5.634 1.00 . A A . 430 ASP HB2 1 1
1 1868 1 1 116 ASP HB3 H 21.452 -6.358 5.523 1.00 . A A . 430 ASP HB3 1 1
1 1869 1 1 116 ASP N N 22.223 -8.121 8.328 1.00 . A A . 430 ASP N 1 1
1 1870 1 1 116 ASP O O 19.155 -6.959 6.991 1.00 . A A . 430 ASP O 1 1
1 1871 1 1 116 ASP OD1 O 24.500 -7.009 5.982 1.00 . A A . 430 ASP OD1 1 1
1 1872 1 1 116 ASP OD2 O 23.544 -5.104 6.428 1.00 . A A . 430 ASP OD2 1 1
1 1873 1 1 117 ASP C C 17.677 -9.090 8.554 1.00 . A A . 431 ASP C 1 1
1 1874 1 1 117 ASP CA C 18.588 -9.665 7.484 1.00 . A A . 431 ASP CA 1 1
1 1875 1 1 117 ASP CB C 18.755 -11.186 7.684 1.00 . A A . 431 ASP CB 1 1
1 1876 1 1 117 ASP CG C 17.464 -11.983 7.562 1.00 . A A . 431 ASP CG 1 1
1 1877 1 1 117 ASP H H 20.678 -9.523 7.814 1.00 . A A . 431 ASP H 1 1
1 1878 1 1 117 ASP HA H 18.164 -9.471 6.510 1.00 . A A . 431 ASP HA 1 1
1 1879 1 1 117 ASP HB2 H 19.447 -11.563 6.946 1.00 . A A . 431 ASP HB2 1 1
1 1880 1 1 117 ASP HB3 H 19.171 -11.359 8.665 1.00 . A A . 431 ASP HB3 1 1
1 1881 1 1 117 ASP N N 19.890 -9.000 7.565 1.00 . A A . 431 ASP N 1 1
1 1882 1 1 117 ASP O O 17.801 -9.420 9.735 1.00 . A A . 431 ASP O 1 1
1 1883 1 1 117 ASP OD1 O 16.711 -12.070 8.548 1.00 . A A . 431 ASP OD1 1 1
1 1884 1 1 117 ASP OD2 O 17.223 -12.610 6.504 1.00 . A A . 431 ASP OD2 1 1
1 1885 1 1 118 ALA C C 14.854 -6.823 8.203 1.00 . A A . 432 ALA C 1 1
1 1886 1 1 118 ALA CA C 15.934 -7.479 9.023 1.00 . A A . 432 ALA CA 1 1
1 1887 1 1 118 ALA CB C 16.687 -6.411 9.814 1.00 . A A . 432 ALA CB 1 1
1 1888 1 1 118 ALA H H 16.801 -7.946 7.192 1.00 . A A . 432 ALA H 1 1
1 1889 1 1 118 ALA HA H 15.507 -8.181 9.721 1.00 . A A . 432 ALA HA 1 1
1 1890 1 1 118 ALA HB1 H 17.448 -6.890 10.412 1.00 . A A . 432 ALA HB1 1 1
1 1891 1 1 118 ALA HB2 H 16.000 -5.884 10.459 1.00 . A A . 432 ALA HB2 1 1
1 1892 1 1 118 ALA HB3 H 17.151 -5.714 9.131 1.00 . A A . 432 ALA HB3 1 1
1 1893 1 1 118 ALA N N 16.831 -8.176 8.146 1.00 . A A . 432 ALA N 1 1
1 1894 1 1 118 ALA O O 14.914 -6.824 6.960 1.00 . A A . 432 ALA O 1 1
1 1895 1 1 119 ALA C C 13.270 -4.103 8.129 1.00 . A A . 433 ALA C 1 1
1 1896 1 1 119 ALA CA C 12.831 -5.549 8.225 1.00 . A A . 433 ALA CA 1 1
1 1897 1 1 119 ALA CB C 11.521 -5.665 8.995 1.00 . A A . 433 ALA CB 1 1
1 1898 1 1 119 ALA H H 13.826 -6.422 9.846 1.00 . A A . 433 ALA H 1 1
1 1899 1 1 119 ALA HA H 12.694 -5.945 7.229 1.00 . A A . 433 ALA HA 1 1
1 1900 1 1 119 ALA HB1 H 11.656 -5.272 9.992 1.00 . A A . 433 ALA HB1 1 1
1 1901 1 1 119 ALA HB2 H 11.227 -6.703 9.055 1.00 . A A . 433 ALA HB2 1 1
1 1902 1 1 119 ALA HB3 H 10.752 -5.101 8.486 1.00 . A A . 433 ALA HB3 1 1
1 1903 1 1 119 ALA N N 13.867 -6.295 8.873 1.00 . A A . 433 ALA N 1 1
1 1904 1 1 119 ALA O O 13.681 -3.508 9.135 1.00 . A A . 433 ALA O 1 1
1 1905 1 1 120 TYR C C 12.374 -1.347 6.546 1.00 . A A . 434 TYR C 1 1
1 1906 1 1 120 TYR CA C 13.611 -2.181 6.723 1.00 . A A . 434 TYR CA 1 1
1 1907 1 1 120 TYR CB C 14.468 -2.025 5.466 1.00 . A A . 434 TYR CB 1 1
1 1908 1 1 120 TYR CD1 C 16.612 -2.916 6.431 1.00 . A A . 434 TYR CD1 1 1
1 1909 1 1 120 TYR CD2 C 15.968 -3.630 4.265 1.00 . A A . 434 TYR CD2 1 1
1 1910 1 1 120 TYR CE1 C 17.761 -3.667 6.345 1.00 . A A . 434 TYR CE1 1 1
1 1911 1 1 120 TYR CE2 C 17.105 -4.390 4.171 1.00 . A A . 434 TYR CE2 1 1
1 1912 1 1 120 TYR CG C 15.699 -2.885 5.397 1.00 . A A . 434 TYR CG 1 1
1 1913 1 1 120 TYR CZ C 18.001 -4.403 5.213 1.00 . A A . 434 TYR CZ 1 1
1 1914 1 1 120 TYR H H 12.848 -4.079 6.200 1.00 . A A . 434 TYR H 1 1
1 1915 1 1 120 TYR HA H 14.165 -1.834 7.585 1.00 . A A . 434 TYR HA 1 1
1 1916 1 1 120 TYR HB2 H 13.868 -2.261 4.601 1.00 . A A . 434 TYR HB2 1 1
1 1917 1 1 120 TYR HB3 H 14.779 -0.993 5.392 1.00 . A A . 434 TYR HB3 1 1
1 1918 1 1 120 TYR HD1 H 16.401 -2.335 7.315 1.00 . A A . 434 TYR HD1 1 1
1 1919 1 1 120 TYR HD2 H 15.262 -3.617 3.447 1.00 . A A . 434 TYR HD2 1 1
1 1920 1 1 120 TYR HE1 H 18.465 -3.680 7.165 1.00 . A A . 434 TYR HE1 1 1
1 1921 1 1 120 TYR HE2 H 17.291 -4.967 3.277 1.00 . A A . 434 TYR HE2 1 1
1 1922 1 1 120 TYR HH H 19.205 -5.718 5.882 1.00 . A A . 434 TYR HH 1 1
1 1923 1 1 120 TYR N N 13.214 -3.552 6.948 1.00 . A A . 434 TYR N 1 1
1 1924 1 1 120 TYR O O 11.463 -1.736 5.832 1.00 . A A . 434 TYR O 1 1
1 1925 1 1 120 TYR OH O 19.147 -5.135 5.112 1.00 . A A . 434 TYR OH 1 1
1 1926 1 1 121 GLN C C 11.711 2.008 6.672 1.00 . A A . 435 GLN C 1 1
1 1927 1 1 121 GLN CA C 11.231 0.667 7.125 1.00 . A A . 435 GLN CA 1 1
1 1928 1 1 121 GLN CB C 10.503 0.843 8.498 1.00 . A A . 435 GLN CB 1 1
1 1929 1 1 121 GLN CD C 10.565 -1.356 9.909 1.00 . A A . 435 GLN CD 1 1
1 1930 1 1 121 GLN CG C 9.748 -0.374 9.060 1.00 . A A . 435 GLN CG 1 1
1 1931 1 1 121 GLN H H 13.140 0.048 7.699 1.00 . A A . 435 GLN H 1 1
1 1932 1 1 121 GLN HA H 10.521 0.304 6.392 1.00 . A A . 435 GLN HA 1 1
1 1933 1 1 121 GLN HB2 H 11.244 1.121 9.232 1.00 . A A . 435 GLN HB2 1 1
1 1934 1 1 121 GLN HB3 H 9.804 1.661 8.400 1.00 . A A . 435 GLN HB3 1 1
1 1935 1 1 121 GLN HE21 H 12.225 -0.838 9.031 1.00 . A A . 435 GLN HE21 1 1
1 1936 1 1 121 GLN HE22 H 12.334 -2.092 10.210 1.00 . A A . 435 GLN HE22 1 1
1 1937 1 1 121 GLN HG2 H 8.944 -0.011 9.683 1.00 . A A . 435 GLN HG2 1 1
1 1938 1 1 121 GLN HG3 H 9.316 -0.913 8.230 1.00 . A A . 435 GLN HG3 1 1
1 1939 1 1 121 GLN N N 12.347 -0.225 7.184 1.00 . A A . 435 GLN N 1 1
1 1940 1 1 121 GLN NE2 N 11.829 -1.425 9.709 1.00 . A A . 435 GLN NE2 1 1
1 1941 1 1 121 GLN O O 12.585 2.604 7.304 1.00 . A A . 435 GLN O 1 1
1 1942 1 1 121 GLN OE1 O 10.031 -2.021 10.793 1.00 . A A . 435 GLN OE1 1 1
1 1943 1 1 122 CYS C C 10.246 4.577 5.537 1.00 . A A . 436 CYS C 1 1
1 1944 1 1 122 CYS CA C 11.443 3.769 5.102 1.00 . A A . 436 CYS CA 1 1
1 1945 1 1 122 CYS CB C 11.624 3.795 3.591 1.00 . A A . 436 CYS CB 1 1
1 1946 1 1 122 CYS H H 10.648 1.831 5.034 1.00 . A A . 436 CYS H 1 1
1 1947 1 1 122 CYS HA H 12.324 4.152 5.596 1.00 . A A . 436 CYS HA 1 1
1 1948 1 1 122 CYS HB2 H 10.729 3.409 3.127 1.00 . A A . 436 CYS HB2 1 1
1 1949 1 1 122 CYS HB3 H 11.790 4.811 3.268 1.00 . A A . 436 CYS HB3 1 1
1 1950 1 1 122 CYS HG H 13.781 2.578 4.081 1.00 . A A . 436 CYS HG 1 1
1 1951 1 1 122 CYS N N 11.211 2.437 5.562 1.00 . A A . 436 CYS N 1 1
1 1952 1 1 122 CYS O O 9.132 4.359 5.051 1.00 . A A . 436 CYS O 1 1
1 1953 1 1 122 CYS SG S 13.017 2.796 3.019 1.00 . A A . 436 CYS SG 1 1
1 1954 1 1 123 VAL C C 9.362 7.625 6.703 1.00 . A A . 437 VAL C 1 1
1 1955 1 1 123 VAL CA C 9.371 6.155 7.127 1.00 . A A . 437 VAL CA 1 1
1 1956 1 1 123 VAL CB C 9.455 6.086 8.689 1.00 . A A . 437 VAL CB 1 1
1 1957 1 1 123 VAL CG1 C 8.234 6.720 9.343 1.00 . A A . 437 VAL CG1 1 1
1 1958 1 1 123 VAL CG2 C 9.644 4.652 9.178 1.00 . A A . 437 VAL CG2 1 1
1 1959 1 1 123 VAL H H 11.378 5.555 6.820 1.00 . A A . 437 VAL H 1 1
1 1960 1 1 123 VAL HA H 8.442 5.688 6.830 1.00 . A A . 437 VAL HA 1 1
1 1961 1 1 123 VAL HB H 10.309 6.665 8.999 1.00 . A A . 437 VAL HB 1 1
1 1962 1 1 123 VAL HG11 H 8.147 7.746 9.014 1.00 . A A . 437 VAL HG11 1 1
1 1963 1 1 123 VAL HG12 H 8.350 6.696 10.416 1.00 . A A . 437 VAL HG12 1 1
1 1964 1 1 123 VAL HG13 H 7.343 6.178 9.068 1.00 . A A . 437 VAL HG13 1 1
1 1965 1 1 123 VAL HG21 H 8.804 4.048 8.871 1.00 . A A . 437 VAL HG21 1 1
1 1966 1 1 123 VAL HG22 H 9.715 4.646 10.256 1.00 . A A . 437 VAL HG22 1 1
1 1967 1 1 123 VAL HG23 H 10.552 4.248 8.757 1.00 . A A . 437 VAL HG23 1 1
1 1968 1 1 123 VAL N N 10.453 5.421 6.511 1.00 . A A . 437 VAL N 1 1
1 1969 1 1 123 VAL O O 10.329 8.355 6.927 1.00 . A A . 437 VAL O 1 1
1 1970 1 1 124 VAL C C 6.812 9.676 6.661 1.00 . A A . 438 VAL C 1 1
1 1971 1 1 124 VAL CA C 7.990 9.392 5.755 1.00 . A A . 438 VAL CA 1 1
1 1972 1 1 124 VAL CB C 7.522 9.587 4.270 1.00 . A A . 438 VAL CB 1 1
1 1973 1 1 124 VAL CG1 C 7.258 11.053 3.949 1.00 . A A . 438 VAL CG1 1 1
1 1974 1 1 124 VAL CG2 C 8.521 9.023 3.302 1.00 . A A . 438 VAL CG2 1 1
1 1975 1 1 124 VAL H H 7.651 7.344 5.745 1.00 . A A . 438 VAL H 1 1
1 1976 1 1 124 VAL HA H 8.828 10.031 5.989 1.00 . A A . 438 VAL HA 1 1
1 1977 1 1 124 VAL HB H 6.589 9.060 4.144 1.00 . A A . 438 VAL HB 1 1
1 1978 1 1 124 VAL HG11 H 6.934 11.144 2.924 1.00 . A A . 438 VAL HG11 1 1
1 1979 1 1 124 VAL HG12 H 8.165 11.622 4.094 1.00 . A A . 438 VAL HG12 1 1
1 1980 1 1 124 VAL HG13 H 6.487 11.423 4.608 1.00 . A A . 438 VAL HG13 1 1
1 1981 1 1 124 VAL HG21 H 8.666 7.972 3.505 1.00 . A A . 438 VAL HG21 1 1
1 1982 1 1 124 VAL HG22 H 9.456 9.553 3.412 1.00 . A A . 438 VAL HG22 1 1
1 1983 1 1 124 VAL HG23 H 8.153 9.147 2.294 1.00 . A A . 438 VAL HG23 1 1
1 1984 1 1 124 VAL N N 8.306 8.011 6.049 1.00 . A A . 438 VAL N 1 1
1 1985 1 1 124 VAL O O 6.116 8.720 7.055 1.00 . A A . 438 VAL O 1 1
1 1986 1 1 125 GLY C C 4.144 10.875 7.118 1.00 . A A . 439 GLY C 1 1
1 1987 1 1 125 GLY CA C 5.432 11.140 7.868 1.00 . A A . 439 GLY CA 1 1
1 1988 1 1 125 GLY H H 7.156 11.641 6.749 1.00 . A A . 439 GLY H 1 1
1 1989 1 1 125 GLY HA2 H 5.492 10.480 8.721 1.00 . A A . 439 GLY HA2 1 1
1 1990 1 1 125 GLY HA3 H 5.438 12.165 8.206 1.00 . A A . 439 GLY HA3 1 1
1 1991 1 1 125 GLY N N 6.571 10.906 7.031 1.00 . A A . 439 GLY N 1 1
1 1992 1 1 125 GLY O O 3.788 11.607 6.188 1.00 . A A . 439 GLY O 1 1
1 1993 1 1 126 GLY C C 2.355 8.243 6.051 1.00 . A A . 440 GLY C 1 1
1 1994 1 1 126 GLY CA C 2.201 9.464 6.926 1.00 . A A . 440 GLY CA 1 1
1 1995 1 1 126 GLY H H 3.820 9.260 8.226 1.00 . A A . 440 GLY H 1 1
1 1996 1 1 126 GLY HA2 H 1.479 9.257 7.703 1.00 . A A . 440 GLY HA2 1 1
1 1997 1 1 126 GLY HA3 H 1.842 10.281 6.320 1.00 . A A . 440 GLY HA3 1 1
1 1998 1 1 126 GLY N N 3.450 9.837 7.526 1.00 . A A . 440 GLY N 1 1
1 1999 1 1 126 GLY O O 1.379 7.556 5.742 1.00 . A A . 440 GLY O 1 1
1 2000 1 1 127 GLU C C 5.126 6.132 5.142 1.00 . A A . 441 GLU C 1 1
1 2001 1 1 127 GLU CA C 3.889 6.883 4.764 1.00 . A A . 441 GLU CA 1 1
1 2002 1 1 127 GLU CB C 4.113 7.459 3.394 1.00 . A A . 441 GLU CB 1 1
1 2003 1 1 127 GLU CD C 2.034 6.664 2.290 1.00 . A A . 441 GLU CD 1 1
1 2004 1 1 127 GLU CG C 2.876 7.850 2.682 1.00 . A A . 441 GLU CG 1 1
1 2005 1 1 127 GLU H H 4.349 8.450 6.045 1.00 . A A . 441 GLU H 1 1
1 2006 1 1 127 GLU HA H 3.044 6.214 4.698 1.00 . A A . 441 GLU HA 1 1
1 2007 1 1 127 GLU HB2 H 4.730 8.339 3.488 1.00 . A A . 441 GLU HB2 1 1
1 2008 1 1 127 GLU HB3 H 4.641 6.734 2.794 1.00 . A A . 441 GLU HB3 1 1
1 2009 1 1 127 GLU HG2 H 2.298 8.477 3.347 1.00 . A A . 441 GLU HG2 1 1
1 2010 1 1 127 GLU HG3 H 3.155 8.415 1.811 1.00 . A A . 441 GLU HG3 1 1
1 2011 1 1 127 GLU N N 3.587 7.947 5.683 1.00 . A A . 441 GLU N 1 1
1 2012 1 1 127 GLU O O 6.218 6.657 5.058 1.00 . A A . 441 GLU O 1 1
1 2013 1 1 127 GLU OE1 O 2.594 5.571 2.013 1.00 . A A . 441 GLU OE1 1 1
1 2014 1 1 127 GLU OE2 O 0.800 6.832 2.176 1.00 . A A . 441 GLU OE2 1 1
1 2015 1 1 128 LYS C C 5.899 2.774 5.104 1.00 . A A . 442 LYS C 1 1
1 2016 1 1 128 LYS CA C 6.131 4.101 5.750 1.00 . A A . 442 LYS CA 1 1
1 2017 1 1 128 LYS CB C 6.474 3.924 7.234 1.00 . A A . 442 LYS CB 1 1
1 2018 1 1 128 LYS CD C 6.060 2.841 9.432 1.00 . A A . 442 LYS CD 1 1
1 2019 1 1 128 LYS CE C 5.182 1.894 10.205 1.00 . A A . 442 LYS CE 1 1
1 2020 1 1 128 LYS CG C 5.518 3.070 8.035 1.00 . A A . 442 LYS CG 1 1
1 2021 1 1 128 LYS H H 4.076 4.548 5.637 1.00 . A A . 442 LYS H 1 1
1 2022 1 1 128 LYS HA H 6.959 4.581 5.249 1.00 . A A . 442 LYS HA 1 1
1 2023 1 1 128 LYS HB2 H 7.452 3.473 7.306 1.00 . A A . 442 LYS HB2 1 1
1 2024 1 1 128 LYS HB3 H 6.511 4.904 7.685 1.00 . A A . 442 LYS HB3 1 1
1 2025 1 1 128 LYS HD2 H 7.051 2.417 9.362 1.00 . A A . 442 LYS HD2 1 1
1 2026 1 1 128 LYS HD3 H 6.106 3.787 9.952 1.00 . A A . 442 LYS HD3 1 1
1 2027 1 1 128 LYS HE2 H 4.200 2.332 10.288 1.00 . A A . 442 LYS HE2 1 1
1 2028 1 1 128 LYS HE3 H 5.116 0.976 9.639 1.00 . A A . 442 LYS HE3 1 1
1 2029 1 1 128 LYS HG2 H 4.562 3.567 8.095 1.00 . A A . 442 LYS HG2 1 1
1 2030 1 1 128 LYS HG3 H 5.404 2.117 7.539 1.00 . A A . 442 LYS HG3 1 1
1 2031 1 1 128 LYS HZ1 H 6.665 1.168 11.452 1.00 . A A . 442 LYS HZ1 1 1
1 2032 1 1 128 LYS HZ2 H 5.126 0.917 12.043 1.00 . A A . 442 LYS HZ2 1 1
1 2033 1 1 128 LYS HZ3 H 5.818 2.472 12.115 1.00 . A A . 442 LYS HZ3 1 1
1 2034 1 1 128 LYS N N 4.980 4.919 5.523 1.00 . A A . 442 LYS N 1 1
1 2035 1 1 128 LYS NZ N 5.725 1.605 11.548 1.00 . A A . 442 LYS NZ 1 1
1 2036 1 1 128 LYS O O 4.766 2.437 4.784 1.00 . A A . 442 LYS O 1 1
1 2037 1 1 129 CYS C C 7.850 -0.120 4.924 1.00 . A A . 443 CYS C 1 1
1 2038 1 1 129 CYS CA C 6.801 0.746 4.314 1.00 . A A . 443 CYS CA 1 1
1 2039 1 1 129 CYS CB C 6.909 0.738 2.793 1.00 . A A . 443 CYS CB 1 1
1 2040 1 1 129 CYS H H 7.835 2.411 5.024 1.00 . A A . 443 CYS H 1 1
1 2041 1 1 129 CYS HA H 5.828 0.375 4.600 1.00 . A A . 443 CYS HA 1 1
1 2042 1 1 129 CYS HB2 H 6.156 1.397 2.384 1.00 . A A . 443 CYS HB2 1 1
1 2043 1 1 129 CYS HB3 H 7.889 1.091 2.504 1.00 . A A . 443 CYS HB3 1 1
1 2044 1 1 129 CYS HG H 5.932 -0.839 0.966 1.00 . A A . 443 CYS HG 1 1
1 2045 1 1 129 CYS N N 6.934 2.059 4.846 1.00 . A A . 443 CYS N 1 1
1 2046 1 1 129 CYS O O 9.006 0.306 5.042 1.00 . A A . 443 CYS O 1 1
1 2047 1 1 129 CYS SG S 6.672 -0.893 2.068 1.00 . A A . 443 CYS SG 1 1
1 2048 1 1 130 SER C C 8.607 -3.378 5.020 1.00 . A A . 444 SER C 1 1
1 2049 1 1 130 SER CA C 8.343 -2.209 5.968 1.00 . A A . 444 SER CA 1 1
1 2050 1 1 130 SER CB C 7.691 -2.723 7.253 1.00 . A A . 444 SER CB 1 1
1 2051 1 1 130 SER H H 6.519 -1.561 5.226 1.00 . A A . 444 SER H 1 1
1 2052 1 1 130 SER HA H 9.269 -1.712 6.217 1.00 . A A . 444 SER HA 1 1
1 2053 1 1 130 SER HB2 H 6.938 -3.457 7.012 1.00 . A A . 444 SER HB2 1 1
1 2054 1 1 130 SER HB3 H 8.444 -3.180 7.877 1.00 . A A . 444 SER HB3 1 1
1 2055 1 1 130 SER HG H 6.369 -1.307 7.433 1.00 . A A . 444 SER HG 1 1
1 2056 1 1 130 SER N N 7.455 -1.286 5.341 1.00 . A A . 444 SER N 1 1
1 2057 1 1 130 SER O O 7.691 -4.173 4.728 1.00 . A A . 444 SER O 1 1
1 2058 1 1 130 SER OG O 7.093 -1.647 7.977 1.00 . A A . 444 SER OG 1 1
1 2059 1 1 131 THR C C 10.941 -5.543 4.491 1.00 . A A . 445 THR C 1 1
1 2060 1 1 131 THR CA C 10.135 -4.563 3.670 1.00 . A A . 445 THR CA 1 1
1 2061 1 1 131 THR CB C 10.934 -4.125 2.425 1.00 . A A . 445 THR CB 1 1
1 2062 1 1 131 THR CG2 C 12.367 -3.724 2.757 1.00 . A A . 445 THR CG2 1 1
1 2063 1 1 131 THR H H 10.511 -2.816 4.715 1.00 . A A . 445 THR H 1 1
1 2064 1 1 131 THR HA H 9.197 -4.998 3.354 1.00 . A A . 445 THR HA 1 1
1 2065 1 1 131 THR HB H 10.410 -3.283 1.997 1.00 . A A . 445 THR HB 1 1
1 2066 1 1 131 THR HG1 H 10.108 -5.172 1.050 1.00 . A A . 445 THR HG1 1 1
1 2067 1 1 131 THR HG21 H 12.347 -2.954 3.513 1.00 . A A . 445 THR HG21 1 1
1 2068 1 1 131 THR HG22 H 12.857 -3.348 1.871 1.00 . A A . 445 THR HG22 1 1
1 2069 1 1 131 THR HG23 H 12.902 -4.583 3.135 1.00 . A A . 445 THR HG23 1 1
1 2070 1 1 131 THR N N 9.805 -3.474 4.508 1.00 . A A . 445 THR N 1 1
1 2071 1 1 131 THR O O 11.621 -5.143 5.438 1.00 . A A . 445 THR O 1 1
1 2072 1 1 131 THR OG1 O 10.965 -5.201 1.502 1.00 . A A . 445 THR OG1 1 1
1 2073 1 1 132 GLU C C 12.631 -8.382 4.055 1.00 . A A . 446 GLU C 1 1
1 2074 1 1 132 GLU CA C 11.596 -7.744 4.938 1.00 . A A . 446 GLU CA 1 1
1 2075 1 1 132 GLU CB C 10.656 -8.762 5.567 1.00 . A A . 446 GLU CB 1 1
1 2076 1 1 132 GLU CD C 10.308 -10.466 7.340 1.00 . A A . 446 GLU CD 1 1
1 2077 1 1 132 GLU CG C 11.319 -9.701 6.546 1.00 . A A . 446 GLU CG 1 1
1 2078 1 1 132 GLU H H 10.306 -7.077 3.431 1.00 . A A . 446 GLU H 1 1
1 2079 1 1 132 GLU HA H 12.107 -7.208 5.724 1.00 . A A . 446 GLU HA 1 1
1 2080 1 1 132 GLU HB2 H 9.878 -8.231 6.095 1.00 . A A . 446 GLU HB2 1 1
1 2081 1 1 132 GLU HB3 H 10.207 -9.351 4.781 1.00 . A A . 446 GLU HB3 1 1
1 2082 1 1 132 GLU HG2 H 11.934 -10.401 6.000 1.00 . A A . 446 GLU HG2 1 1
1 2083 1 1 132 GLU HG3 H 11.933 -9.127 7.223 1.00 . A A . 446 GLU HG3 1 1
1 2084 1 1 132 GLU N N 10.858 -6.788 4.188 1.00 . A A . 446 GLU N 1 1
1 2085 1 1 132 GLU O O 12.305 -9.007 3.044 1.00 . A A . 446 GLU O 1 1
1 2086 1 1 132 GLU OE1 O 9.702 -9.877 8.258 1.00 . A A . 446 GLU OE1 1 1
1 2087 1 1 132 GLU OE2 O 10.103 -11.661 7.083 1.00 . A A . 446 GLU OE2 1 1
1 2088 1 1 133 LEU C C 15.186 -10.142 4.094 1.00 . A A . 447 LEU C 1 1
1 2089 1 1 133 LEU CA C 14.937 -8.737 3.622 1.00 . A A . 447 LEU CA 1 1
1 2090 1 1 133 LEU CB C 16.224 -7.914 3.761 1.00 . A A . 447 LEU CB 1 1
1 2091 1 1 133 LEU CD1 C 17.101 -8.237 1.432 1.00 . A A . 447 LEU CD1 1 1
1 2092 1 1 133 LEU CD2 C 18.682 -7.675 3.276 1.00 . A A . 447 LEU CD2 1 1
1 2093 1 1 133 LEU CG C 17.404 -8.396 2.908 1.00 . A A . 447 LEU CG 1 1
1 2094 1 1 133 LEU H H 14.090 -7.645 5.186 1.00 . A A . 447 LEU H 1 1
1 2095 1 1 133 LEU HA H 14.636 -8.752 2.586 1.00 . A A . 447 LEU HA 1 1
1 2096 1 1 133 LEU HB2 H 16.002 -6.893 3.486 1.00 . A A . 447 LEU HB2 1 1
1 2097 1 1 133 LEU HB3 H 16.528 -7.935 4.796 1.00 . A A . 447 LEU HB3 1 1
1 2098 1 1 133 LEU HD11 H 16.894 -7.200 1.216 1.00 . A A . 447 LEU HD11 1 1
1 2099 1 1 133 LEU HD12 H 16.245 -8.839 1.166 1.00 . A A . 447 LEU HD12 1 1
1 2100 1 1 133 LEU HD13 H 17.959 -8.556 0.858 1.00 . A A . 447 LEU HD13 1 1
1 2101 1 1 133 LEU HD21 H 18.566 -6.615 3.106 1.00 . A A . 447 LEU HD21 1 1
1 2102 1 1 133 LEU HD22 H 19.493 -8.049 2.668 1.00 . A A . 447 LEU HD22 1 1
1 2103 1 1 133 LEU HD23 H 18.906 -7.850 4.318 1.00 . A A . 447 LEU HD23 1 1
1 2104 1 1 133 LEU HG H 17.544 -9.452 3.091 1.00 . A A . 447 LEU HG 1 1
1 2105 1 1 133 LEU N N 13.873 -8.174 4.389 1.00 . A A . 447 LEU N 1 1
1 2106 1 1 133 LEU O O 15.192 -10.402 5.300 1.00 . A A . 447 LEU O 1 1
1 2107 1 1 134 PHE C C 17.030 -12.665 2.943 1.00 . A A . 448 PHE C 1 1
1 2108 1 1 134 PHE CA C 15.647 -12.389 3.468 1.00 . A A . 448 PHE CA 1 1
1 2109 1 1 134 PHE CB C 14.630 -13.357 2.845 1.00 . A A . 448 PHE CB 1 1
1 2110 1 1 134 PHE CD1 C 14.199 -15.236 4.435 1.00 . A A . 448 PHE CD1 1 1
1 2111 1 1 134 PHE CD2 C 15.629 -15.651 2.573 1.00 . A A . 448 PHE CD2 1 1
1 2112 1 1 134 PHE CE1 C 14.378 -16.528 4.867 1.00 . A A . 448 PHE CE1 1 1
1 2113 1 1 134 PHE CE2 C 15.810 -16.947 2.999 1.00 . A A . 448 PHE CE2 1 1
1 2114 1 1 134 PHE CG C 14.820 -14.779 3.289 1.00 . A A . 448 PHE CG 1 1
1 2115 1 1 134 PHE CZ C 15.182 -17.382 4.150 1.00 . A A . 448 PHE CZ 1 1
1 2116 1 1 134 PHE H H 15.189 -10.790 2.223 1.00 . A A . 448 PHE H 1 1
1 2117 1 1 134 PHE HA H 15.655 -12.518 4.538 1.00 . A A . 448 PHE HA 1 1
1 2118 1 1 134 PHE HB2 H 13.631 -13.052 3.119 1.00 . A A . 448 PHE HB2 1 1
1 2119 1 1 134 PHE HB3 H 14.725 -13.328 1.769 1.00 . A A . 448 PHE HB3 1 1
1 2120 1 1 134 PHE HD1 H 13.567 -14.566 4.999 1.00 . A A . 448 PHE HD1 1 1
1 2121 1 1 134 PHE HD2 H 16.117 -15.303 1.674 1.00 . A A . 448 PHE HD2 1 1
1 2122 1 1 134 PHE HE1 H 13.889 -16.873 5.764 1.00 . A A . 448 PHE HE1 1 1
1 2123 1 1 134 PHE HE2 H 16.440 -17.620 2.437 1.00 . A A . 448 PHE HE2 1 1
1 2124 1 1 134 PHE HZ H 15.319 -18.394 4.495 1.00 . A A . 448 PHE HZ 1 1
1 2125 1 1 134 PHE N N 15.322 -11.039 3.167 1.00 . A A . 448 PHE N 1 1
1 2126 1 1 134 PHE O O 17.252 -12.684 1.721 1.00 . A A . 448 PHE O 1 1
1 2127 1 1 135 VAL C C 19.533 -14.608 3.433 1.00 . A A . 449 VAL C 1 1
1 2128 1 1 135 VAL CA C 19.311 -13.107 3.449 1.00 . A A . 449 VAL CA 1 1
1 2129 1 1 135 VAL CB C 20.342 -12.422 4.384 1.00 . A A . 449 VAL CB 1 1
1 2130 1 1 135 VAL CG1 C 21.762 -12.713 3.928 1.00 . A A . 449 VAL CG1 1 1
1 2131 1 1 135 VAL CG2 C 20.108 -10.923 4.425 1.00 . A A . 449 VAL CG2 1 1
1 2132 1 1 135 VAL H H 17.726 -12.763 4.792 1.00 . A A . 449 VAL H 1 1
1 2133 1 1 135 VAL HA H 19.446 -12.732 2.445 1.00 . A A . 449 VAL HA 1 1
1 2134 1 1 135 VAL HB H 20.216 -12.817 5.380 1.00 . A A . 449 VAL HB 1 1
1 2135 1 1 135 VAL HG11 H 21.899 -12.343 2.924 1.00 . A A . 449 VAL HG11 1 1
1 2136 1 1 135 VAL HG12 H 21.930 -13.781 3.944 1.00 . A A . 449 VAL HG12 1 1
1 2137 1 1 135 VAL HG13 H 22.462 -12.227 4.591 1.00 . A A . 449 VAL HG13 1 1
1 2138 1 1 135 VAL HG21 H 20.824 -10.463 5.089 1.00 . A A . 449 VAL HG21 1 1
1 2139 1 1 135 VAL HG22 H 19.108 -10.722 4.778 1.00 . A A . 449 VAL HG22 1 1
1 2140 1 1 135 VAL HG23 H 20.227 -10.515 3.432 1.00 . A A . 449 VAL HG23 1 1
1 2141 1 1 135 VAL N N 17.958 -12.825 3.833 1.00 . A A . 449 VAL N 1 1
1 2142 1 1 135 VAL O O 19.501 -15.271 4.471 1.00 . A A . 449 VAL O 1 1
1 2143 1 1 136 LYS C C 21.440 -16.803 2.095 1.00 . A A . 450 LYS C 1 1
1 2144 1 1 136 LYS CA C 19.955 -16.532 2.096 1.00 . A A . 450 LYS CA 1 1
1 2145 1 1 136 LYS CB C 19.317 -17.002 0.793 1.00 . A A . 450 LYS CB 1 1
1 2146 1 1 136 LYS CD C 18.804 -18.904 -0.788 1.00 . A A . 450 LYS CD 1 1
1 2147 1 1 136 LYS CE C 17.307 -18.671 -0.730 1.00 . A A . 450 LYS CE 1 1
1 2148 1 1 136 LYS CG C 19.479 -18.494 0.516 1.00 . A A . 450 LYS CG 1 1
1 2149 1 1 136 LYS H H 19.763 -14.543 1.479 1.00 . A A . 450 LYS H 1 1
1 2150 1 1 136 LYS HA H 19.496 -17.051 2.922 1.00 . A A . 450 LYS HA 1 1
1 2151 1 1 136 LYS HB2 H 18.263 -16.773 0.842 1.00 . A A . 450 LYS HB2 1 1
1 2152 1 1 136 LYS HB3 H 19.756 -16.451 -0.025 1.00 . A A . 450 LYS HB3 1 1
1 2153 1 1 136 LYS HD2 H 19.219 -18.330 -1.603 1.00 . A A . 450 LYS HD2 1 1
1 2154 1 1 136 LYS HD3 H 18.990 -19.952 -0.958 1.00 . A A . 450 LYS HD3 1 1
1 2155 1 1 136 LYS HE2 H 16.893 -19.274 0.061 1.00 . A A . 450 LYS HE2 1 1
1 2156 1 1 136 LYS HE3 H 17.123 -17.630 -0.512 1.00 . A A . 450 LYS HE3 1 1
1 2157 1 1 136 LYS HG2 H 20.531 -18.724 0.456 1.00 . A A . 450 LYS HG2 1 1
1 2158 1 1 136 LYS HG3 H 19.039 -19.044 1.333 1.00 . A A . 450 LYS HG3 1 1
1 2159 1 1 136 LYS HZ1 H 16.792 -19.995 -2.272 1.00 . A A . 450 LYS HZ1 1 1
1 2160 1 1 136 LYS HZ2 H 16.937 -18.384 -2.762 1.00 . A A . 450 LYS HZ2 1 1
1 2161 1 1 136 LYS HZ3 H 15.605 -18.873 -1.878 1.00 . A A . 450 LYS HZ3 1 1
1 2162 1 1 136 LYS N N 19.737 -15.134 2.267 1.00 . A A . 450 LYS N 1 1
1 2163 1 1 136 LYS NZ N 16.631 -19.009 -1.990 1.00 . A A . 450 LYS NZ 1 1
1 2164 1 1 136 LYS O O 22.169 -16.320 1.228 1.00 . A A . 450 LYS O 1 1
1 2165 1 1 137 GLU C C 23.516 -19.227 2.613 1.00 . A A . 451 GLU C 1 1
1 2166 1 1 137 GLU CA C 23.267 -17.859 3.208 1.00 . A A . 451 GLU CA 1 1
1 2167 1 1 137 GLU CB C 23.686 -17.813 4.676 1.00 . A A . 451 GLU CB 1 1
1 2168 1 1 137 GLU CD C 25.498 -18.146 6.373 1.00 . A A . 451 GLU CD 1 1
1 2169 1 1 137 GLU CG C 25.155 -18.112 4.914 1.00 . A A . 451 GLU CG 1 1
1 2170 1 1 137 GLU H H 21.254 -17.905 3.726 1.00 . A A . 451 GLU H 1 1
1 2171 1 1 137 GLU HA H 23.837 -17.129 2.654 1.00 . A A . 451 GLU HA 1 1
1 2172 1 1 137 GLU HB2 H 23.484 -16.822 5.056 1.00 . A A . 451 GLU HB2 1 1
1 2173 1 1 137 GLU HB3 H 23.095 -18.526 5.231 1.00 . A A . 451 GLU HB3 1 1
1 2174 1 1 137 GLU HG2 H 25.392 -19.070 4.476 1.00 . A A . 451 GLU HG2 1 1
1 2175 1 1 137 GLU HG3 H 25.746 -17.348 4.432 1.00 . A A . 451 GLU HG3 1 1
1 2176 1 1 137 GLU N N 21.883 -17.538 3.073 1.00 . A A . 451 GLU N 1 1
1 2177 1 1 137 GLU O O 24.042 -19.303 1.498 1.00 . A A . 451 GLU O 1 1
1 2178 1 1 137 GLU OXT O 23.139 -20.239 3.248 1.00 . A A . 451 GLU OXT 1 1
1 2179 1 1 137 GLU OE1 O 25.109 -19.119 7.053 1.00 . A A . 451 GLU OE1 1 1
1 2180 1 1 137 GLU OE2 O 26.178 -17.221 6.865 1.00 . A A . 451 GLU OE2 1 1
2 2181 1 1 1 GLY C C -27.585 31.275 -4.139 1.00 . A A . 315 GLY C 1 1
2 2182 1 1 1 GLY CA C -26.303 31.084 -3.359 1.00 . A A . 315 GLY CA 1 1
2 2183 1 1 1 GLY H1 H -26.923 32.141 -1.697 1.00 . A A . 315 GLY H1 1 1
2 2184 1 1 1 GLY H2 H -26.176 33.062 -2.889 1.00 . A A . 315 GLY H2 1 1
2 2185 1 1 1 GLY H3 H -25.229 32.073 -1.882 1.00 . A A . 315 GLY H3 1 1
2 2186 1 1 1 GLY HA2 H -25.473 31.082 -4.045 1.00 . A A . 315 GLY HA2 1 1
2 2187 1 1 1 GLY HA3 H -26.332 30.136 -2.840 1.00 . A A . 315 GLY HA3 1 1
2 2188 1 1 1 GLY N N -26.137 32.157 -2.378 1.00 . A A . 315 GLY N 1 1
2 2189 1 1 1 GLY O O -28.341 32.201 -3.845 1.00 . A A . 315 GLY O 1 1
2 2190 1 1 2 PRO C C -30.294 29.776 -5.323 1.00 . A A . 316 PRO C 1 1
2 2191 1 1 2 PRO CA C -29.096 30.510 -5.948 1.00 . A A . 316 PRO CA 1 1
2 2192 1 1 2 PRO CB C -28.663 29.795 -7.226 1.00 . A A . 316 PRO CB 1 1
2 2193 1 1 2 PRO CD C -27.074 29.229 -5.511 1.00 . A A . 316 PRO CD 1 1
2 2194 1 1 2 PRO CG C -27.761 28.707 -6.751 1.00 . A A . 316 PRO CG 1 1
2 2195 1 1 2 PRO HA H -29.353 31.535 -6.168 1.00 . A A . 316 PRO HA 1 1
2 2196 1 1 2 PRO HB2 H -29.534 29.400 -7.727 1.00 . A A . 316 PRO HB2 1 1
2 2197 1 1 2 PRO HB3 H -28.145 30.479 -7.881 1.00 . A A . 316 PRO HB3 1 1
2 2198 1 1 2 PRO HD2 H -27.105 28.481 -4.735 1.00 . A A . 316 PRO HD2 1 1
2 2199 1 1 2 PRO HD3 H -26.055 29.519 -5.722 1.00 . A A . 316 PRO HD3 1 1
2 2200 1 1 2 PRO HG2 H -28.348 27.831 -6.516 1.00 . A A . 316 PRO HG2 1 1
2 2201 1 1 2 PRO HG3 H -27.036 28.474 -7.516 1.00 . A A . 316 PRO HG3 1 1
2 2202 1 1 2 PRO N N -27.890 30.401 -5.117 1.00 . A A . 316 PRO N 1 1
2 2203 1 1 2 PRO O O -31.189 29.306 -6.030 1.00 . A A . 316 PRO O 1 1
2 2204 1 1 3 GLY C C -30.905 27.599 -3.001 1.00 . A A . 317 GLY C 1 1
2 2205 1 1 3 GLY CA C -31.350 28.994 -3.325 1.00 . A A . 317 GLY CA 1 1
2 2206 1 1 3 GLY H H -29.573 30.088 -3.497 1.00 . A A . 317 GLY H 1 1
2 2207 1 1 3 GLY HA2 H -31.583 29.521 -2.412 1.00 . A A . 317 GLY HA2 1 1
2 2208 1 1 3 GLY HA3 H -32.230 28.947 -3.949 1.00 . A A . 317 GLY HA3 1 1
2 2209 1 1 3 GLY N N -30.305 29.688 -4.018 1.00 . A A . 317 GLY N 1 1
2 2210 1 1 3 GLY O O -30.272 27.362 -1.961 1.00 . A A . 317 GLY O 1 1
2 2211 1 1 4 SER C C -29.351 25.169 -4.244 1.00 . A A . 318 SER C 1 1
2 2212 1 1 4 SER CA C -30.784 25.329 -3.736 1.00 . A A . 318 SER CA 1 1
2 2213 1 1 4 SER CB C -31.756 24.423 -4.517 1.00 . A A . 318 SER CB 1 1
2 2214 1 1 4 SER H H -31.603 26.961 -4.739 1.00 . A A . 318 SER H 1 1
2 2215 1 1 4 SER HA H -30.829 25.090 -2.684 1.00 . A A . 318 SER HA 1 1
2 2216 1 1 4 SER HB2 H -32.765 24.758 -4.339 1.00 . A A . 318 SER HB2 1 1
2 2217 1 1 4 SER HB3 H -31.538 24.508 -5.572 1.00 . A A . 318 SER HB3 1 1
2 2218 1 1 4 SER HG H -30.939 22.858 -3.532 1.00 . A A . 318 SER HG 1 1
2 2219 1 1 4 SER N N -31.159 26.698 -3.907 1.00 . A A . 318 SER N 1 1
2 2220 1 1 4 SER O O -29.086 25.265 -5.444 1.00 . A A . 318 SER O 1 1
2 2221 1 1 4 SER OG O -31.676 23.044 -4.141 1.00 . A A . 318 SER OG 1 1
2 2222 1 1 5 GLU C C -26.830 23.340 -3.601 1.00 . A A . 319 GLU C 1 1
2 2223 1 1 5 GLU CA C -27.062 24.820 -3.643 1.00 . A A . 319 GLU CA 1 1
2 2224 1 1 5 GLU CB C -26.189 25.505 -2.605 1.00 . A A . 319 GLU CB 1 1
2 2225 1 1 5 GLU CD C -25.727 27.579 -1.314 1.00 . A A . 319 GLU CD 1 1
2 2226 1 1 5 GLU CG C -26.501 26.970 -2.428 1.00 . A A . 319 GLU CG 1 1
2 2227 1 1 5 GLU H H -28.710 25.031 -2.387 1.00 . A A . 319 GLU H 1 1
2 2228 1 1 5 GLU HA H -26.849 25.211 -4.627 1.00 . A A . 319 GLU HA 1 1
2 2229 1 1 5 GLU HB2 H -26.326 25.014 -1.652 1.00 . A A . 319 GLU HB2 1 1
2 2230 1 1 5 GLU HB3 H -25.154 25.412 -2.899 1.00 . A A . 319 GLU HB3 1 1
2 2231 1 1 5 GLU HG2 H -26.224 27.481 -3.336 1.00 . A A . 319 GLU HG2 1 1
2 2232 1 1 5 GLU HG3 H -27.556 27.092 -2.237 1.00 . A A . 319 GLU HG3 1 1
2 2233 1 1 5 GLU N N -28.441 25.025 -3.329 1.00 . A A . 319 GLU N 1 1
2 2234 1 1 5 GLU O O -26.472 22.731 -4.605 1.00 . A A . 319 GLU O 1 1
2 2235 1 1 5 GLU OE1 O -25.719 27.011 -0.212 1.00 . A A . 319 GLU OE1 1 1
2 2236 1 1 5 GLU OE2 O -25.146 28.656 -1.497 1.00 . A A . 319 GLU OE2 1 1
2 2237 1 1 6 ASP C C -25.600 20.705 -2.273 1.00 . A A . 320 ASP C 1 1
2 2238 1 1 6 ASP CA C -26.986 21.300 -2.136 1.00 . A A . 320 ASP CA 1 1
2 2239 1 1 6 ASP CB C -27.978 20.558 -3.022 1.00 . A A . 320 ASP CB 1 1
2 2240 1 1 6 ASP CG C -29.423 20.733 -2.602 1.00 . A A . 320 ASP CG 1 1
2 2241 1 1 6 ASP H H -27.280 23.351 -1.649 1.00 . A A . 320 ASP H 1 1
2 2242 1 1 6 ASP HA H -27.281 21.145 -1.112 1.00 . A A . 320 ASP HA 1 1
2 2243 1 1 6 ASP HB2 H -27.862 20.977 -4.010 1.00 . A A . 320 ASP HB2 1 1
2 2244 1 1 6 ASP HB3 H -27.720 19.510 -3.023 1.00 . A A . 320 ASP HB3 1 1
2 2245 1 1 6 ASP N N -27.041 22.763 -2.397 1.00 . A A . 320 ASP N 1 1
2 2246 1 1 6 ASP O O -25.360 19.560 -1.894 1.00 . A A . 320 ASP O 1 1
2 2247 1 1 6 ASP OD1 O -30.088 19.720 -2.334 1.00 . A A . 320 ASP OD1 1 1
2 2248 1 1 6 ASP OD2 O -29.922 21.888 -2.507 1.00 . A A . 320 ASP OD2 1 1
2 2249 1 1 7 VAL C C -22.590 20.607 -1.774 1.00 . A A . 321 VAL C 1 1
2 2250 1 1 7 VAL CA C -23.335 21.095 -3.027 1.00 . A A . 321 VAL CA 1 1
2 2251 1 1 7 VAL CB C -22.568 22.252 -3.707 1.00 . A A . 321 VAL CB 1 1
2 2252 1 1 7 VAL CG1 C -22.457 23.471 -2.794 1.00 . A A . 321 VAL CG1 1 1
2 2253 1 1 7 VAL CG2 C -21.207 21.794 -4.207 1.00 . A A . 321 VAL CG2 1 1
2 2254 1 1 7 VAL H H -24.960 22.418 -2.946 1.00 . A A . 321 VAL H 1 1
2 2255 1 1 7 VAL HA H -23.392 20.284 -3.737 1.00 . A A . 321 VAL HA 1 1
2 2256 1 1 7 VAL HB H -23.160 22.561 -4.558 1.00 . A A . 321 VAL HB 1 1
2 2257 1 1 7 VAL HG11 H -23.445 23.818 -2.532 1.00 . A A . 321 VAL HG11 1 1
2 2258 1 1 7 VAL HG12 H -21.925 24.259 -3.307 1.00 . A A . 321 VAL HG12 1 1
2 2259 1 1 7 VAL HG13 H -21.920 23.198 -1.896 1.00 . A A . 321 VAL HG13 1 1
2 2260 1 1 7 VAL HG21 H -21.335 20.990 -4.917 1.00 . A A . 321 VAL HG21 1 1
2 2261 1 1 7 VAL HG22 H -20.619 21.444 -3.372 1.00 . A A . 321 VAL HG22 1 1
2 2262 1 1 7 VAL HG23 H -20.703 22.618 -4.686 1.00 . A A . 321 VAL HG23 1 1
2 2263 1 1 7 VAL N N -24.686 21.499 -2.746 1.00 . A A . 321 VAL N 1 1
2 2264 1 1 7 VAL O O -21.685 19.810 -1.867 1.00 . A A . 321 VAL O 1 1
2 2265 1 1 8 TRP C C -22.541 19.244 0.946 1.00 . A A . 322 TRP C 1 1
2 2266 1 1 8 TRP CA C -22.388 20.725 0.635 1.00 . A A . 322 TRP CA 1 1
2 2267 1 1 8 TRP CB C -22.985 21.593 1.745 1.00 . A A . 322 TRP CB 1 1
2 2268 1 1 8 TRP CD1 C -24.353 23.576 0.877 1.00 . A A . 322 TRP CD1 1 1
2 2269 1 1 8 TRP CD2 C -22.175 24.017 1.153 1.00 . A A . 322 TRP CD2 1 1
2 2270 1 1 8 TRP CE2 C -22.812 25.169 0.655 1.00 . A A . 322 TRP CE2 1 1
2 2271 1 1 8 TRP CE3 C -20.800 24.061 1.407 1.00 . A A . 322 TRP CE3 1 1
2 2272 1 1 8 TRP CG C -23.181 23.009 1.291 1.00 . A A . 322 TRP CG 1 1
2 2273 1 1 8 TRP CH2 C -20.779 26.364 0.658 1.00 . A A . 322 TRP CH2 1 1
2 2274 1 1 8 TRP CZ2 C -22.121 26.349 0.401 1.00 . A A . 322 TRP CZ2 1 1
2 2275 1 1 8 TRP CZ3 C -20.118 25.235 1.157 1.00 . A A . 322 TRP CZ3 1 1
2 2276 1 1 8 TRP H H -23.851 21.584 -0.614 1.00 . A A . 322 TRP H 1 1
2 2277 1 1 8 TRP HA H -21.338 20.953 0.532 1.00 . A A . 322 TRP HA 1 1
2 2278 1 1 8 TRP HB2 H -23.937 21.190 2.057 1.00 . A A . 322 TRP HB2 1 1
2 2279 1 1 8 TRP HB3 H -22.309 21.603 2.587 1.00 . A A . 322 TRP HB3 1 1
2 2280 1 1 8 TRP HD1 H -25.298 23.055 0.855 1.00 . A A . 322 TRP HD1 1 1
2 2281 1 1 8 TRP HE1 H -24.831 25.487 0.144 1.00 . A A . 322 TRP HE1 1 1
2 2282 1 1 8 TRP HE3 H -20.274 23.200 1.791 1.00 . A A . 322 TRP HE3 1 1
2 2283 1 1 8 TRP HH2 H -20.203 27.259 0.477 1.00 . A A . 322 TRP HH2 1 1
2 2284 1 1 8 TRP HZ2 H -22.615 27.228 0.017 1.00 . A A . 322 TRP HZ2 1 1
2 2285 1 1 8 TRP HZ3 H -19.057 25.289 1.345 1.00 . A A . 322 TRP HZ3 1 1
2 2286 1 1 8 TRP N N -23.039 21.036 -0.623 1.00 . A A . 322 TRP N 1 1
2 2287 1 1 8 TRP NE1 N -24.141 24.863 0.483 1.00 . A A . 322 TRP NE1 1 1
2 2288 1 1 8 TRP O O -21.594 18.580 1.355 1.00 . A A . 322 TRP O 1 1
2 2289 1 1 9 GLU C C -23.490 16.500 -0.293 1.00 . A A . 323 GLU C 1 1
2 2290 1 1 9 GLU CA C -23.951 17.303 0.921 1.00 . A A . 323 GLU CA 1 1
2 2291 1 1 9 GLU CB C -25.418 16.995 1.287 1.00 . A A . 323 GLU CB 1 1
2 2292 1 1 9 GLU CD C -27.849 16.971 0.612 1.00 . A A . 323 GLU CD 1 1
2 2293 1 1 9 GLU CG C -26.444 17.377 0.230 1.00 . A A . 323 GLU CG 1 1
2 2294 1 1 9 GLU H H -24.451 19.288 0.366 1.00 . A A . 323 GLU H 1 1
2 2295 1 1 9 GLU HA H -23.311 17.014 1.742 1.00 . A A . 323 GLU HA 1 1
2 2296 1 1 9 GLU HB2 H -25.515 15.936 1.475 1.00 . A A . 323 GLU HB2 1 1
2 2297 1 1 9 GLU HB3 H -25.660 17.528 2.195 1.00 . A A . 323 GLU HB3 1 1
2 2298 1 1 9 GLU HG2 H -26.417 18.449 0.099 1.00 . A A . 323 GLU HG2 1 1
2 2299 1 1 9 GLU HG3 H -26.173 16.903 -0.700 1.00 . A A . 323 GLU HG3 1 1
2 2300 1 1 9 GLU N N -23.727 18.714 0.701 1.00 . A A . 323 GLU N 1 1
2 2301 1 1 9 GLU O O -23.062 15.351 -0.163 1.00 . A A . 323 GLU O 1 1
2 2302 1 1 9 GLU OE1 O -28.210 15.784 0.431 1.00 . A A . 323 GLU OE1 1 1
2 2303 1 1 9 GLU OE2 O -28.619 17.822 1.113 1.00 . A A . 323 GLU OE2 1 1
2 2304 1 1 10 ILE C C -21.606 16.289 -2.744 1.00 . A A . 324 ILE C 1 1
2 2305 1 1 10 ILE CA C -23.125 16.502 -2.701 1.00 . A A . 324 ILE CA 1 1
2 2306 1 1 10 ILE CB C -23.640 17.294 -3.944 1.00 . A A . 324 ILE CB 1 1
2 2307 1 1 10 ILE CD1 C -25.808 18.009 -5.138 1.00 . A A . 324 ILE CD1 1 1
2 2308 1 1 10 ILE CG1 C -25.179 17.211 -4.013 1.00 . A A . 324 ILE CG1 1 1
2 2309 1 1 10 ILE CG2 C -23.005 16.794 -5.242 1.00 . A A . 324 ILE CG2 1 1
2 2310 1 1 10 ILE H H -23.891 18.046 -1.476 1.00 . A A . 324 ILE H 1 1
2 2311 1 1 10 ILE HA H -23.580 15.521 -2.710 1.00 . A A . 324 ILE HA 1 1
2 2312 1 1 10 ILE HB H -23.360 18.326 -3.812 1.00 . A A . 324 ILE HB 1 1
2 2313 1 1 10 ILE HD11 H -26.881 17.887 -5.116 1.00 . A A . 324 ILE HD11 1 1
2 2314 1 1 10 ILE HD12 H -25.423 17.659 -6.084 1.00 . A A . 324 ILE HD12 1 1
2 2315 1 1 10 ILE HD13 H -25.562 19.053 -5.015 1.00 . A A . 324 ILE HD13 1 1
2 2316 1 1 10 ILE HG12 H -25.472 16.180 -4.149 1.00 . A A . 324 ILE HG12 1 1
2 2317 1 1 10 ILE HG13 H -25.590 17.567 -3.081 1.00 . A A . 324 ILE HG13 1 1
2 2318 1 1 10 ILE HG21 H -23.259 15.755 -5.388 1.00 . A A . 324 ILE HG21 1 1
2 2319 1 1 10 ILE HG22 H -21.932 16.897 -5.170 1.00 . A A . 324 ILE HG22 1 1
2 2320 1 1 10 ILE HG23 H -23.374 17.382 -6.069 1.00 . A A . 324 ILE HG23 1 1
2 2321 1 1 10 ILE N N -23.541 17.129 -1.457 1.00 . A A . 324 ILE N 1 1
2 2322 1 1 10 ILE O O -21.157 15.194 -3.061 1.00 . A A . 324 ILE O 1 1
2 2323 1 1 11 LEU C C -18.901 16.256 -1.266 1.00 . A A . 325 LEU C 1 1
2 2324 1 1 11 LEU CA C -19.357 17.222 -2.345 1.00 . A A . 325 LEU CA 1 1
2 2325 1 1 11 LEU CB C -18.696 18.593 -2.093 1.00 . A A . 325 LEU CB 1 1
2 2326 1 1 11 LEU CD1 C -17.885 20.839 -2.846 1.00 . A A . 325 LEU CD1 1 1
2 2327 1 1 11 LEU CD2 C -17.471 18.839 -4.253 1.00 . A A . 325 LEU CD2 1 1
2 2328 1 1 11 LEU CG C -18.452 19.498 -3.303 1.00 . A A . 325 LEU CG 1 1
2 2329 1 1 11 LEU H H -21.239 18.183 -2.151 1.00 . A A . 325 LEU H 1 1
2 2330 1 1 11 LEU HA H -19.050 16.865 -3.316 1.00 . A A . 325 LEU HA 1 1
2 2331 1 1 11 LEU HB2 H -19.343 19.136 -1.421 1.00 . A A . 325 LEU HB2 1 1
2 2332 1 1 11 LEU HB3 H -17.751 18.426 -1.599 1.00 . A A . 325 LEU HB3 1 1
2 2333 1 1 11 LEU HD11 H -17.713 21.471 -3.706 1.00 . A A . 325 LEU HD11 1 1
2 2334 1 1 11 LEU HD12 H -16.946 20.678 -2.337 1.00 . A A . 325 LEU HD12 1 1
2 2335 1 1 11 LEU HD13 H -18.583 21.321 -2.179 1.00 . A A . 325 LEU HD13 1 1
2 2336 1 1 11 LEU HD21 H -17.887 17.921 -4.641 1.00 . A A . 325 LEU HD21 1 1
2 2337 1 1 11 LEU HD22 H -16.555 18.620 -3.724 1.00 . A A . 325 LEU HD22 1 1
2 2338 1 1 11 LEU HD23 H -17.259 19.513 -5.069 1.00 . A A . 325 LEU HD23 1 1
2 2339 1 1 11 LEU HG H -19.379 19.669 -3.831 1.00 . A A . 325 LEU HG 1 1
2 2340 1 1 11 LEU N N -20.829 17.319 -2.389 1.00 . A A . 325 LEU N 1 1
2 2341 1 1 11 LEU O O -17.923 15.552 -1.427 1.00 . A A . 325 LEU O 1 1
2 2342 1 1 12 ARG C C -19.297 13.897 0.601 1.00 . A A . 326 ARG C 1 1
2 2343 1 1 12 ARG CA C -19.343 15.384 0.973 1.00 . A A . 326 ARG CA 1 1
2 2344 1 1 12 ARG CB C -20.424 15.616 2.005 1.00 . A A . 326 ARG CB 1 1
2 2345 1 1 12 ARG CD C -21.423 15.213 4.213 1.00 . A A . 326 ARG CD 1 1
2 2346 1 1 12 ARG CG C -20.243 14.907 3.325 1.00 . A A . 326 ARG CG 1 1
2 2347 1 1 12 ARG CZ C -22.714 17.283 4.750 1.00 . A A . 326 ARG CZ 1 1
2 2348 1 1 12 ARG H H -20.426 16.810 -0.163 1.00 . A A . 326 ARG H 1 1
2 2349 1 1 12 ARG HA H -18.397 15.689 1.393 1.00 . A A . 326 ARG HA 1 1
2 2350 1 1 12 ARG HB2 H -20.481 16.675 2.206 1.00 . A A . 326 ARG HB2 1 1
2 2351 1 1 12 ARG HB3 H -21.367 15.301 1.581 1.00 . A A . 326 ARG HB3 1 1
2 2352 1 1 12 ARG HD2 H -22.301 14.801 3.740 1.00 . A A . 326 ARG HD2 1 1
2 2353 1 1 12 ARG HD3 H -21.269 14.759 5.181 1.00 . A A . 326 ARG HD3 1 1
2 2354 1 1 12 ARG HE H -20.805 17.208 4.158 1.00 . A A . 326 ARG HE 1 1
2 2355 1 1 12 ARG HG2 H -20.184 13.842 3.152 1.00 . A A . 326 ARG HG2 1 1
2 2356 1 1 12 ARG HG3 H -19.338 15.256 3.799 1.00 . A A . 326 ARG HG3 1 1
2 2357 1 1 12 ARG HH11 H -23.827 15.584 5.025 1.00 . A A . 326 ARG HH11 1 1
2 2358 1 1 12 ARG HH12 H -24.667 17.015 5.347 1.00 . A A . 326 ARG HH12 1 1
2 2359 1 1 12 ARG HH21 H -21.900 19.132 4.573 1.00 . A A . 326 ARG HH21 1 1
2 2360 1 1 12 ARG HH22 H -23.530 19.135 5.096 1.00 . A A . 326 ARG HH22 1 1
2 2361 1 1 12 ARG N N -19.643 16.222 -0.186 1.00 . A A . 326 ARG N 1 1
2 2362 1 1 12 ARG NE N -21.597 16.662 4.372 1.00 . A A . 326 ARG NE 1 1
2 2363 1 1 12 ARG NH1 N -23.806 16.587 5.062 1.00 . A A . 326 ARG NH1 1 1
2 2364 1 1 12 ARG NH2 N -22.724 18.610 4.811 1.00 . A A . 326 ARG NH2 1 1
2 2365 1 1 12 ARG O O -18.425 13.150 1.051 1.00 . A A . 326 ARG O 1 1
2 2366 1 1 13 GLN C C -19.725 11.892 -2.007 1.00 . A A . 327 GLN C 1 1
2 2367 1 1 13 GLN CA C -20.350 12.099 -0.633 1.00 . A A . 327 GLN CA 1 1
2 2368 1 1 13 GLN CB C -21.824 11.703 -0.660 1.00 . A A . 327 GLN CB 1 1
2 2369 1 1 13 GLN CD C -24.117 12.185 -1.568 1.00 . A A . 327 GLN CD 1 1
2 2370 1 1 13 GLN CG C -22.659 12.527 -1.626 1.00 . A A . 327 GLN CG 1 1
2 2371 1 1 13 GLN H H -20.864 14.149 -0.579 1.00 . A A . 327 GLN H 1 1
2 2372 1 1 13 GLN HA H -19.837 11.485 0.093 1.00 . A A . 327 GLN HA 1 1
2 2373 1 1 13 GLN HB2 H -21.902 10.666 -0.951 1.00 . A A . 327 GLN HB2 1 1
2 2374 1 1 13 GLN HB3 H -22.236 11.826 0.331 1.00 . A A . 327 GLN HB3 1 1
2 2375 1 1 13 GLN HE21 H -24.403 13.587 -0.224 1.00 . A A . 327 GLN HE21 1 1
2 2376 1 1 13 GLN HE22 H -25.802 12.671 -0.668 1.00 . A A . 327 GLN HE22 1 1
2 2377 1 1 13 GLN HG2 H -22.543 13.573 -1.384 1.00 . A A . 327 GLN HG2 1 1
2 2378 1 1 13 GLN HG3 H -22.298 12.352 -2.628 1.00 . A A . 327 GLN HG3 1 1
2 2379 1 1 13 GLN N N -20.231 13.490 -0.223 1.00 . A A . 327 GLN N 1 1
2 2380 1 1 13 GLN NE2 N -24.848 12.883 -0.744 1.00 . A A . 327 GLN NE2 1 1
2 2381 1 1 13 GLN O O -19.687 10.772 -2.533 1.00 . A A . 327 GLN O 1 1
2 2382 1 1 13 GLN OE1 O -24.589 11.307 -2.290 1.00 . A A . 327 GLN OE1 1 1
2 2383 1 1 14 ALA C C -17.326 12.203 -3.942 1.00 . A A . 328 ALA C 1 1
2 2384 1 1 14 ALA CA C -18.647 12.955 -3.903 1.00 . A A . 328 ALA CA 1 1
2 2385 1 1 14 ALA CB C -18.441 14.380 -4.384 1.00 . A A . 328 ALA CB 1 1
2 2386 1 1 14 ALA H H -19.206 13.788 -2.028 1.00 . A A . 328 ALA H 1 1
2 2387 1 1 14 ALA HA H -19.349 12.473 -4.566 1.00 . A A . 328 ALA HA 1 1
2 2388 1 1 14 ALA HB1 H -17.753 14.883 -3.723 1.00 . A A . 328 ALA HB1 1 1
2 2389 1 1 14 ALA HB2 H -19.386 14.903 -4.390 1.00 . A A . 328 ALA HB2 1 1
2 2390 1 1 14 ALA HB3 H -18.027 14.367 -5.382 1.00 . A A . 328 ALA HB3 1 1
2 2391 1 1 14 ALA N N -19.218 12.962 -2.560 1.00 . A A . 328 ALA N 1 1
2 2392 1 1 14 ALA O O -16.670 12.050 -2.913 1.00 . A A . 328 ALA O 1 1
2 2393 1 1 15 PRO C C -14.502 12.032 -5.053 1.00 . A A . 329 PRO C 1 1
2 2394 1 1 15 PRO CA C -15.646 11.031 -5.294 1.00 . A A . 329 PRO CA 1 1
2 2395 1 1 15 PRO CB C -15.654 10.559 -6.753 1.00 . A A . 329 PRO CB 1 1
2 2396 1 1 15 PRO CD C -17.736 11.649 -6.357 1.00 . A A . 329 PRO CD 1 1
2 2397 1 1 15 PRO CG C -16.721 11.347 -7.412 1.00 . A A . 329 PRO CG 1 1
2 2398 1 1 15 PRO HA H -15.541 10.191 -4.622 1.00 . A A . 329 PRO HA 1 1
2 2399 1 1 15 PRO HB2 H -14.689 10.756 -7.197 1.00 . A A . 329 PRO HB2 1 1
2 2400 1 1 15 PRO HB3 H -15.862 9.501 -6.793 1.00 . A A . 329 PRO HB3 1 1
2 2401 1 1 15 PRO HD2 H -18.199 12.606 -6.547 1.00 . A A . 329 PRO HD2 1 1
2 2402 1 1 15 PRO HD3 H -18.484 10.874 -6.315 1.00 . A A . 329 PRO HD3 1 1
2 2403 1 1 15 PRO HG2 H -16.290 12.260 -7.796 1.00 . A A . 329 PRO HG2 1 1
2 2404 1 1 15 PRO HG3 H -17.159 10.773 -8.215 1.00 . A A . 329 PRO HG3 1 1
2 2405 1 1 15 PRO N N -16.937 11.679 -5.119 1.00 . A A . 329 PRO N 1 1
2 2406 1 1 15 PRO O O -14.524 13.154 -5.590 1.00 . A A . 329 PRO O 1 1
2 2407 1 1 16 PRO C C -11.657 13.265 -4.939 1.00 . A A . 330 PRO C 1 1
2 2408 1 1 16 PRO CA C -12.384 12.504 -3.828 1.00 . A A . 330 PRO CA 1 1
2 2409 1 1 16 PRO CB C -11.415 11.552 -3.103 1.00 . A A . 330 PRO CB 1 1
2 2410 1 1 16 PRO CD C -13.302 10.257 -3.778 1.00 . A A . 330 PRO CD 1 1
2 2411 1 1 16 PRO CG C -11.833 10.182 -3.512 1.00 . A A . 330 PRO CG 1 1
2 2412 1 1 16 PRO HA H -12.755 13.224 -3.113 1.00 . A A . 330 PRO HA 1 1
2 2413 1 1 16 PRO HB2 H -10.404 11.768 -3.415 1.00 . A A . 330 PRO HB2 1 1
2 2414 1 1 16 PRO HB3 H -11.501 11.690 -2.036 1.00 . A A . 330 PRO HB3 1 1
2 2415 1 1 16 PRO HD2 H -13.585 9.532 -4.527 1.00 . A A . 330 PRO HD2 1 1
2 2416 1 1 16 PRO HD3 H -13.873 10.106 -2.876 1.00 . A A . 330 PRO HD3 1 1
2 2417 1 1 16 PRO HG2 H -11.306 9.888 -4.408 1.00 . A A . 330 PRO HG2 1 1
2 2418 1 1 16 PRO HG3 H -11.631 9.482 -2.714 1.00 . A A . 330 PRO HG3 1 1
2 2419 1 1 16 PRO N N -13.479 11.625 -4.282 1.00 . A A . 330 PRO N 1 1
2 2420 1 1 16 PRO O O -11.156 14.366 -4.716 1.00 . A A . 330 PRO O 1 1
2 2421 1 1 17 SER C C -11.721 14.341 -7.949 1.00 . A A . 331 SER C 1 1
2 2422 1 1 17 SER CA C -10.897 13.322 -7.204 1.00 . A A . 331 SER CA 1 1
2 2423 1 1 17 SER CB C -10.393 12.251 -8.151 1.00 . A A . 331 SER CB 1 1
2 2424 1 1 17 SER H H -12.071 11.850 -6.263 1.00 . A A . 331 SER H 1 1
2 2425 1 1 17 SER HA H -10.056 13.846 -6.798 1.00 . A A . 331 SER HA 1 1
2 2426 1 1 17 SER HB2 H -11.226 11.825 -8.691 1.00 . A A . 331 SER HB2 1 1
2 2427 1 1 17 SER HB3 H -9.691 12.687 -8.847 1.00 . A A . 331 SER HB3 1 1
2 2428 1 1 17 SER HG H -9.137 11.639 -6.792 1.00 . A A . 331 SER HG 1 1
2 2429 1 1 17 SER N N -11.621 12.708 -6.118 1.00 . A A . 331 SER N 1 1
2 2430 1 1 17 SER O O -11.177 15.181 -8.667 1.00 . A A . 331 SER O 1 1
2 2431 1 1 17 SER OG O -9.740 11.227 -7.426 1.00 . A A . 331 SER OG 1 1
2 2432 1 1 18 GLU C C -14.270 16.408 -7.820 1.00 . A A . 332 GLU C 1 1
2 2433 1 1 18 GLU CA C -13.845 15.152 -8.548 1.00 . A A . 332 GLU CA 1 1
2 2434 1 1 18 GLU CB C -15.056 14.352 -8.991 1.00 . A A . 332 GLU CB 1 1
2 2435 1 1 18 GLU CD C -13.831 13.270 -10.900 1.00 . A A . 332 GLU CD 1 1
2 2436 1 1 18 GLU CG C -14.699 13.050 -9.695 1.00 . A A . 332 GLU CG 1 1
2 2437 1 1 18 GLU H H -13.390 13.771 -7.041 1.00 . A A . 332 GLU H 1 1
2 2438 1 1 18 GLU HA H -13.294 15.433 -9.433 1.00 . A A . 332 GLU HA 1 1
2 2439 1 1 18 GLU HB2 H -15.652 14.130 -8.119 1.00 . A A . 332 GLU HB2 1 1
2 2440 1 1 18 GLU HB3 H -15.643 14.956 -9.667 1.00 . A A . 332 GLU HB3 1 1
2 2441 1 1 18 GLU HG2 H -14.170 12.417 -8.995 1.00 . A A . 332 GLU HG2 1 1
2 2442 1 1 18 GLU HG3 H -15.609 12.556 -10.002 1.00 . A A . 332 GLU HG3 1 1
2 2443 1 1 18 GLU N N -12.994 14.327 -7.748 1.00 . A A . 332 GLU N 1 1
2 2444 1 1 18 GLU O O -15.023 17.206 -8.375 1.00 . A A . 332 GLU O 1 1
2 2445 1 1 18 GLU OE1 O -14.290 13.926 -11.845 1.00 . A A . 332 GLU OE1 1 1
2 2446 1 1 18 GLU OE2 O -12.686 12.768 -10.938 1.00 . A A . 332 GLU OE2 1 1
2 2447 1 1 19 TYR C C -14.032 19.070 -6.493 1.00 . A A . 333 TYR C 1 1
2 2448 1 1 19 TYR CA C -14.135 17.752 -5.754 1.00 . A A . 333 TYR CA 1 1
2 2449 1 1 19 TYR CB C -13.319 17.819 -4.451 1.00 . A A . 333 TYR CB 1 1
2 2450 1 1 19 TYR CD1 C -12.558 16.348 -2.545 1.00 . A A . 333 TYR CD1 1 1
2 2451 1 1 19 TYR CD2 C -14.722 15.940 -3.457 1.00 . A A . 333 TYR CD2 1 1
2 2452 1 1 19 TYR CE1 C -12.740 15.323 -1.643 1.00 . A A . 333 TYR CE1 1 1
2 2453 1 1 19 TYR CE2 C -14.908 14.913 -2.557 1.00 . A A . 333 TYR CE2 1 1
2 2454 1 1 19 TYR CG C -13.542 16.679 -3.469 1.00 . A A . 333 TYR CG 1 1
2 2455 1 1 19 TYR CZ C -13.917 14.608 -1.652 1.00 . A A . 333 TYR CZ 1 1
2 2456 1 1 19 TYR H H -13.083 15.969 -6.270 1.00 . A A . 333 TYR H 1 1
2 2457 1 1 19 TYR HA H -15.178 17.654 -5.494 1.00 . A A . 333 TYR HA 1 1
2 2458 1 1 19 TYR HB2 H -12.269 17.821 -4.704 1.00 . A A . 333 TYR HB2 1 1
2 2459 1 1 19 TYR HB3 H -13.552 18.745 -3.947 1.00 . A A . 333 TYR HB3 1 1
2 2460 1 1 19 TYR HD1 H -11.635 16.909 -2.538 1.00 . A A . 333 TYR HD1 1 1
2 2461 1 1 19 TYR HD2 H -15.503 16.172 -4.165 1.00 . A A . 333 TYR HD2 1 1
2 2462 1 1 19 TYR HE1 H -11.962 15.083 -0.932 1.00 . A A . 333 TYR HE1 1 1
2 2463 1 1 19 TYR HE2 H -15.831 14.352 -2.562 1.00 . A A . 333 TYR HE2 1 1
2 2464 1 1 19 TYR HH H -13.881 13.877 0.132 1.00 . A A . 333 TYR HH 1 1
2 2465 1 1 19 TYR N N -13.751 16.605 -6.600 1.00 . A A . 333 TYR N 1 1
2 2466 1 1 19 TYR O O -14.945 19.867 -6.443 1.00 . A A . 333 TYR O 1 1
2 2467 1 1 19 TYR OH O -14.097 13.576 -0.760 1.00 . A A . 333 TYR OH 1 1
2 2468 1 1 20 GLU C C -13.800 20.730 -9.017 1.00 . A A . 334 GLU C 1 1
2 2469 1 1 20 GLU CA C -12.709 20.474 -7.968 1.00 . A A . 334 GLU CA 1 1
2 2470 1 1 20 GLU CB C -11.341 20.402 -8.629 1.00 . A A . 334 GLU CB 1 1
2 2471 1 1 20 GLU CD C -9.654 21.461 -10.108 1.00 . A A . 334 GLU CD 1 1
2 2472 1 1 20 GLU CG C -11.005 21.589 -9.500 1.00 . A A . 334 GLU CG 1 1
2 2473 1 1 20 GLU H H -12.277 18.539 -7.229 1.00 . A A . 334 GLU H 1 1
2 2474 1 1 20 GLU HA H -12.708 21.295 -7.269 1.00 . A A . 334 GLU HA 1 1
2 2475 1 1 20 GLU HB2 H -10.588 20.322 -7.860 1.00 . A A . 334 GLU HB2 1 1
2 2476 1 1 20 GLU HB3 H -11.307 19.513 -9.240 1.00 . A A . 334 GLU HB3 1 1
2 2477 1 1 20 GLU HG2 H -11.737 21.669 -10.290 1.00 . A A . 334 GLU HG2 1 1
2 2478 1 1 20 GLU HG3 H -11.031 22.480 -8.892 1.00 . A A . 334 GLU HG3 1 1
2 2479 1 1 20 GLU N N -12.950 19.255 -7.213 1.00 . A A . 334 GLU N 1 1
2 2480 1 1 20 GLU O O -14.424 21.803 -9.034 1.00 . A A . 334 GLU O 1 1
2 2481 1 1 20 GLU OE1 O -9.443 20.541 -10.928 1.00 . A A . 334 GLU OE1 1 1
2 2482 1 1 20 GLU OE2 O -8.774 22.287 -9.797 1.00 . A A . 334 GLU OE2 1 1
2 2483 1 1 21 ARG C C -16.417 20.084 -10.378 1.00 . A A . 335 ARG C 1 1
2 2484 1 1 21 ARG CA C -15.021 19.852 -10.927 1.00 . A A . 335 ARG CA 1 1
2 2485 1 1 21 ARG CB C -14.990 18.602 -11.806 1.00 . A A . 335 ARG CB 1 1
2 2486 1 1 21 ARG CD C -15.915 17.345 -13.775 1.00 . A A . 335 ARG CD 1 1
2 2487 1 1 21 ARG CG C -16.036 18.581 -12.905 1.00 . A A . 335 ARG CG 1 1
2 2488 1 1 21 ARG CZ C -17.079 15.331 -12.876 1.00 . A A . 335 ARG CZ 1 1
2 2489 1 1 21 ARG H H -13.533 18.906 -9.755 1.00 . A A . 335 ARG H 1 1
2 2490 1 1 21 ARG HA H -14.752 20.703 -11.530 1.00 . A A . 335 ARG HA 1 1
2 2491 1 1 21 ARG HB2 H -14.016 18.546 -12.270 1.00 . A A . 335 ARG HB2 1 1
2 2492 1 1 21 ARG HB3 H -15.132 17.733 -11.182 1.00 . A A . 335 ARG HB3 1 1
2 2493 1 1 21 ARG HD2 H -16.700 17.351 -14.517 1.00 . A A . 335 ARG HD2 1 1
2 2494 1 1 21 ARG HD3 H -14.957 17.388 -14.269 1.00 . A A . 335 ARG HD3 1 1
2 2495 1 1 21 ARG HE H -15.135 15.804 -12.613 1.00 . A A . 335 ARG HE 1 1
2 2496 1 1 21 ARG HG2 H -17.017 18.595 -12.452 1.00 . A A . 335 ARG HG2 1 1
2 2497 1 1 21 ARG HG3 H -15.911 19.461 -13.519 1.00 . A A . 335 ARG HG3 1 1
2 2498 1 1 21 ARG HH11 H -18.354 16.594 -13.876 1.00 . A A . 335 ARG HH11 1 1
2 2499 1 1 21 ARG HH12 H -19.079 15.170 -13.303 1.00 . A A . 335 ARG HH12 1 1
2 2500 1 1 21 ARG HH21 H -16.087 13.889 -11.873 1.00 . A A . 335 ARG HH21 1 1
2 2501 1 1 21 ARG HH22 H -17.761 13.559 -12.083 1.00 . A A . 335 ARG HH22 1 1
2 2502 1 1 21 ARG N N -14.040 19.742 -9.857 1.00 . A A . 335 ARG N 1 1
2 2503 1 1 21 ARG NE N -15.991 16.095 -13.008 1.00 . A A . 335 ARG NE 1 1
2 2504 1 1 21 ARG NH1 N -18.245 15.725 -13.383 1.00 . A A . 335 ARG NH1 1 1
2 2505 1 1 21 ARG NH2 N -16.986 14.176 -12.237 1.00 . A A . 335 ARG NH2 1 1
2 2506 1 1 21 ARG O O -17.183 20.872 -10.919 1.00 . A A . 335 ARG O 1 1
2 2507 1 1 22 ILE C C -18.166 20.907 -7.988 1.00 . A A . 336 ILE C 1 1
2 2508 1 1 22 ILE CA C -18.028 19.536 -8.693 1.00 . A A . 336 ILE CA 1 1
2 2509 1 1 22 ILE CB C -18.261 18.370 -7.701 1.00 . A A . 336 ILE CB 1 1
2 2510 1 1 22 ILE CD1 C -17.919 15.848 -7.510 1.00 . A A . 336 ILE CD1 1 1
2 2511 1 1 22 ILE CG1 C -18.095 17.031 -8.433 1.00 . A A . 336 ILE CG1 1 1
2 2512 1 1 22 ILE CG2 C -19.661 18.454 -7.086 1.00 . A A . 336 ILE CG2 1 1
2 2513 1 1 22 ILE H H -16.049 18.827 -8.903 1.00 . A A . 336 ILE H 1 1
2 2514 1 1 22 ILE HA H -18.746 19.462 -9.498 1.00 . A A . 336 ILE HA 1 1
2 2515 1 1 22 ILE HB H -17.523 18.427 -6.915 1.00 . A A . 336 ILE HB 1 1
2 2516 1 1 22 ILE HD11 H -18.759 15.781 -6.836 1.00 . A A . 336 ILE HD11 1 1
2 2517 1 1 22 ILE HD12 H -16.995 15.969 -6.957 1.00 . A A . 336 ILE HD12 1 1
2 2518 1 1 22 ILE HD13 H -17.840 14.942 -8.092 1.00 . A A . 336 ILE HD13 1 1
2 2519 1 1 22 ILE HG12 H -18.973 16.847 -9.034 1.00 . A A . 336 ILE HG12 1 1
2 2520 1 1 22 ILE HG13 H -17.228 17.087 -9.075 1.00 . A A . 336 ILE HG13 1 1
2 2521 1 1 22 ILE HG21 H -20.397 18.380 -7.871 1.00 . A A . 336 ILE HG21 1 1
2 2522 1 1 22 ILE HG22 H -19.774 19.398 -6.574 1.00 . A A . 336 ILE HG22 1 1
2 2523 1 1 22 ILE HG23 H -19.797 17.642 -6.387 1.00 . A A . 336 ILE HG23 1 1
2 2524 1 1 22 ILE N N -16.726 19.420 -9.302 1.00 . A A . 336 ILE N 1 1
2 2525 1 1 22 ILE O O -19.211 21.559 -8.075 1.00 . A A . 336 ILE O 1 1
2 2526 1 1 23 ALA C C -17.316 23.784 -7.581 1.00 . A A . 337 ALA C 1 1
2 2527 1 1 23 ALA CA C -17.049 22.628 -6.638 1.00 . A A . 337 ALA CA 1 1
2 2528 1 1 23 ALA CB C -15.701 22.820 -5.956 1.00 . A A . 337 ALA CB 1 1
2 2529 1 1 23 ALA H H -16.273 20.797 -7.338 1.00 . A A . 337 ALA H 1 1
2 2530 1 1 23 ALA HA H -17.813 22.623 -5.876 1.00 . A A . 337 ALA HA 1 1
2 2531 1 1 23 ALA HB1 H -15.531 22.005 -5.268 1.00 . A A . 337 ALA HB1 1 1
2 2532 1 1 23 ALA HB2 H -15.680 23.761 -5.426 1.00 . A A . 337 ALA HB2 1 1
2 2533 1 1 23 ALA HB3 H -14.927 22.813 -6.710 1.00 . A A . 337 ALA HB3 1 1
2 2534 1 1 23 ALA N N -17.087 21.350 -7.350 1.00 . A A . 337 ALA N 1 1
2 2535 1 1 23 ALA O O -18.272 24.538 -7.393 1.00 . A A . 337 ALA O 1 1
2 2536 1 1 24 PHE C C -17.950 24.916 -10.376 1.00 . A A . 338 PHE C 1 1
2 2537 1 1 24 PHE CA C -16.655 24.995 -9.573 1.00 . A A . 338 PHE CA 1 1
2 2538 1 1 24 PHE CB C -15.425 25.123 -10.475 1.00 . A A . 338 PHE CB 1 1
2 2539 1 1 24 PHE CD1 C -14.065 26.921 -9.382 1.00 . A A . 338 PHE CD1 1 1
2 2540 1 1 24 PHE CD2 C -13.199 24.704 -9.376 1.00 . A A . 338 PHE CD2 1 1
2 2541 1 1 24 PHE CE1 C -12.957 27.362 -8.695 1.00 . A A . 338 PHE CE1 1 1
2 2542 1 1 24 PHE CE2 C -12.084 25.142 -8.687 1.00 . A A . 338 PHE CE2 1 1
2 2543 1 1 24 PHE CG C -14.202 25.588 -9.731 1.00 . A A . 338 PHE CG 1 1
2 2544 1 1 24 PHE CZ C -11.965 26.471 -8.346 1.00 . A A . 338 PHE CZ 1 1
2 2545 1 1 24 PHE H H -15.812 23.222 -8.761 1.00 . A A . 338 PHE H 1 1
2 2546 1 1 24 PHE HA H -16.722 25.888 -8.967 1.00 . A A . 338 PHE HA 1 1
2 2547 1 1 24 PHE HB2 H -15.207 24.163 -10.917 1.00 . A A . 338 PHE HB2 1 1
2 2548 1 1 24 PHE HB3 H -15.636 25.837 -11.256 1.00 . A A . 338 PHE HB3 1 1
2 2549 1 1 24 PHE HD1 H -14.842 27.620 -9.653 1.00 . A A . 338 PHE HD1 1 1
2 2550 1 1 24 PHE HD2 H -13.291 23.662 -9.643 1.00 . A A . 338 PHE HD2 1 1
2 2551 1 1 24 PHE HE1 H -12.868 28.405 -8.433 1.00 . A A . 338 PHE HE1 1 1
2 2552 1 1 24 PHE HE2 H -11.304 24.447 -8.411 1.00 . A A . 338 PHE HE2 1 1
2 2553 1 1 24 PHE HZ H -11.095 26.813 -7.805 1.00 . A A . 338 PHE HZ 1 1
2 2554 1 1 24 PHE N N -16.516 23.897 -8.625 1.00 . A A . 338 PHE N 1 1
2 2555 1 1 24 PHE O O -18.458 25.938 -10.855 1.00 . A A . 338 PHE O 1 1
2 2556 1 1 25 GLN C C -20.890 24.183 -10.393 1.00 . A A . 339 GLN C 1 1
2 2557 1 1 25 GLN CA C -19.759 23.505 -11.162 1.00 . A A . 339 GLN CA 1 1
2 2558 1 1 25 GLN CB C -20.029 22.019 -11.267 1.00 . A A . 339 GLN CB 1 1
2 2559 1 1 25 GLN CD C -21.543 20.150 -11.983 1.00 . A A . 339 GLN CD 1 1
2 2560 1 1 25 GLN CG C -21.316 21.645 -11.972 1.00 . A A . 339 GLN CG 1 1
2 2561 1 1 25 GLN H H -18.015 22.956 -10.107 1.00 . A A . 339 GLN H 1 1
2 2562 1 1 25 GLN HA H -19.697 23.925 -12.155 1.00 . A A . 339 GLN HA 1 1
2 2563 1 1 25 GLN HB2 H -19.209 21.565 -11.802 1.00 . A A . 339 GLN HB2 1 1
2 2564 1 1 25 GLN HB3 H -20.057 21.605 -10.269 1.00 . A A . 339 GLN HB3 1 1
2 2565 1 1 25 GLN HE21 H -19.593 19.812 -11.964 1.00 . A A . 339 GLN HE21 1 1
2 2566 1 1 25 GLN HE22 H -20.614 18.416 -11.999 1.00 . A A . 339 GLN HE22 1 1
2 2567 1 1 25 GLN HG2 H -22.144 22.114 -11.460 1.00 . A A . 339 GLN HG2 1 1
2 2568 1 1 25 GLN HG3 H -21.273 21.999 -12.991 1.00 . A A . 339 GLN HG3 1 1
2 2569 1 1 25 GLN N N -18.495 23.723 -10.486 1.00 . A A . 339 GLN N 1 1
2 2570 1 1 25 GLN NE2 N -20.479 19.388 -11.977 1.00 . A A . 339 GLN NE2 1 1
2 2571 1 1 25 GLN O O -21.700 24.896 -10.968 1.00 . A A . 339 GLN O 1 1
2 2572 1 1 25 GLN OE1 O -22.676 19.677 -11.989 1.00 . A A . 339 GLN OE1 1 1
2 2573 1 1 26 TYR C C -21.642 25.984 -7.848 1.00 . A A . 340 TYR C 1 1
2 2574 1 1 26 TYR CA C -21.960 24.554 -8.253 1.00 . A A . 340 TYR CA 1 1
2 2575 1 1 26 TYR CB C -22.239 23.688 -7.024 1.00 . A A . 340 TYR CB 1 1
2 2576 1 1 26 TYR CD1 C -24.320 22.293 -7.289 1.00 . A A . 340 TYR CD1 1 1
2 2577 1 1 26 TYR CD2 C -22.230 21.242 -7.701 1.00 . A A . 340 TYR CD2 1 1
2 2578 1 1 26 TYR CE1 C -24.972 21.122 -7.599 1.00 . A A . 340 TYR CE1 1 1
2 2579 1 1 26 TYR CE2 C -22.877 20.068 -8.005 1.00 . A A . 340 TYR CE2 1 1
2 2580 1 1 26 TYR CG C -22.938 22.379 -7.340 1.00 . A A . 340 TYR CG 1 1
2 2581 1 1 26 TYR CZ C -24.246 20.016 -7.956 1.00 . A A . 340 TYR CZ 1 1
2 2582 1 1 26 TYR H H -20.223 23.410 -8.678 1.00 . A A . 340 TYR H 1 1
2 2583 1 1 26 TYR HA H -22.855 24.581 -8.858 1.00 . A A . 340 TYR HA 1 1
2 2584 1 1 26 TYR HB2 H -21.299 23.450 -6.549 1.00 . A A . 340 TYR HB2 1 1
2 2585 1 1 26 TYR HB3 H -22.859 24.241 -6.334 1.00 . A A . 340 TYR HB3 1 1
2 2586 1 1 26 TYR HD1 H -24.887 23.168 -7.007 1.00 . A A . 340 TYR HD1 1 1
2 2587 1 1 26 TYR HD2 H -21.149 21.268 -7.731 1.00 . A A . 340 TYR HD2 1 1
2 2588 1 1 26 TYR HE1 H -26.049 21.071 -7.545 1.00 . A A . 340 TYR HE1 1 1
2 2589 1 1 26 TYR HE2 H -22.308 19.196 -8.286 1.00 . A A . 340 TYR HE2 1 1
2 2590 1 1 26 TYR HH H -25.691 19.112 -8.777 1.00 . A A . 340 TYR HH 1 1
2 2591 1 1 26 TYR N N -20.916 23.974 -9.087 1.00 . A A . 340 TYR N 1 1
2 2592 1 1 26 TYR O O -22.535 26.733 -7.455 1.00 . A A . 340 TYR O 1 1
2 2593 1 1 26 TYR OH O -24.898 18.849 -8.292 1.00 . A A . 340 TYR OH 1 1
2 2594 1 1 27 GLY C C -19.374 27.789 -6.233 1.00 . A A . 341 GLY C 1 1
2 2595 1 1 27 GLY CA C -19.987 27.699 -7.611 1.00 . A A . 341 GLY CA 1 1
2 2596 1 1 27 GLY H H -19.725 25.686 -8.222 1.00 . A A . 341 GLY H 1 1
2 2597 1 1 27 GLY HA2 H -19.264 28.040 -8.339 1.00 . A A . 341 GLY HA2 1 1
2 2598 1 1 27 GLY HA3 H -20.855 28.341 -7.650 1.00 . A A . 341 GLY HA3 1 1
2 2599 1 1 27 GLY N N -20.389 26.350 -7.940 1.00 . A A . 341 GLY N 1 1
2 2600 1 1 27 GLY O O -19.646 28.720 -5.477 1.00 . A A . 341 GLY O 1 1
2 2601 1 1 28 VAL C C -16.452 27.061 -4.855 1.00 . A A . 342 VAL C 1 1
2 2602 1 1 28 VAL CA C -17.898 26.778 -4.619 1.00 . A A . 342 VAL CA 1 1
2 2603 1 1 28 VAL CB C -17.977 25.387 -3.966 1.00 . A A . 342 VAL CB 1 1
2 2604 1 1 28 VAL CG1 C -17.481 25.401 -2.521 1.00 . A A . 342 VAL CG1 1 1
2 2605 1 1 28 VAL CG2 C -19.356 24.793 -4.072 1.00 . A A . 342 VAL CG2 1 1
2 2606 1 1 28 VAL H H -18.399 26.081 -6.527 1.00 . A A . 342 VAL H 1 1
2 2607 1 1 28 VAL HA H -18.326 27.511 -3.953 1.00 . A A . 342 VAL HA 1 1
2 2608 1 1 28 VAL HB H -17.287 24.788 -4.536 1.00 . A A . 342 VAL HB 1 1
2 2609 1 1 28 VAL HG11 H -16.458 25.746 -2.492 1.00 . A A . 342 VAL HG11 1 1
2 2610 1 1 28 VAL HG12 H -17.536 24.402 -2.113 1.00 . A A . 342 VAL HG12 1 1
2 2611 1 1 28 VAL HG13 H -18.103 26.061 -1.935 1.00 . A A . 342 VAL HG13 1 1
2 2612 1 1 28 VAL HG21 H -19.620 24.674 -5.111 1.00 . A A . 342 VAL HG21 1 1
2 2613 1 1 28 VAL HG22 H -20.064 25.453 -3.594 1.00 . A A . 342 VAL HG22 1 1
2 2614 1 1 28 VAL HG23 H -19.370 23.832 -3.579 1.00 . A A . 342 VAL HG23 1 1
2 2615 1 1 28 VAL N N -18.572 26.815 -5.895 1.00 . A A . 342 VAL N 1 1
2 2616 1 1 28 VAL O O -15.816 26.424 -5.694 1.00 . A A . 342 VAL O 1 1
2 2617 1 1 29 THR C C -13.801 27.766 -3.048 1.00 . A A . 343 THR C 1 1
2 2618 1 1 29 THR CA C -14.573 28.318 -4.242 1.00 . A A . 343 THR CA 1 1
2 2619 1 1 29 THR CB C -14.408 29.825 -4.337 1.00 . A A . 343 THR CB 1 1
2 2620 1 1 29 THR CG2 C -14.818 30.344 -5.710 1.00 . A A . 343 THR CG2 1 1
2 2621 1 1 29 THR H H -16.504 28.478 -3.513 1.00 . A A . 343 THR H 1 1
2 2622 1 1 29 THR HA H -14.185 27.872 -5.146 1.00 . A A . 343 THR HA 1 1
2 2623 1 1 29 THR HB H -13.359 29.998 -4.181 1.00 . A A . 343 THR HB 1 1
2 2624 1 1 29 THR HG1 H -14.603 30.972 -2.752 1.00 . A A . 343 THR HG1 1 1
2 2625 1 1 29 THR HG21 H -14.681 31.414 -5.746 1.00 . A A . 343 THR HG21 1 1
2 2626 1 1 29 THR HG22 H -15.857 30.110 -5.889 1.00 . A A . 343 THR HG22 1 1
2 2627 1 1 29 THR HG23 H -14.210 29.876 -6.470 1.00 . A A . 343 THR HG23 1 1
2 2628 1 1 29 THR N N -15.940 27.982 -4.143 1.00 . A A . 343 THR N 1 1
2 2629 1 1 29 THR O O -12.571 27.653 -3.077 1.00 . A A . 343 THR O 1 1
2 2630 1 1 29 THR OG1 O -15.205 30.460 -3.310 1.00 . A A . 343 THR OG1 1 1
2 2631 1 1 30 ASP C C -13.505 25.354 -0.978 1.00 . A A . 344 ASP C 1 1
2 2632 1 1 30 ASP CA C -13.914 26.798 -0.780 1.00 . A A . 344 ASP CA 1 1
2 2633 1 1 30 ASP CB C -14.858 26.871 0.437 1.00 . A A . 344 ASP CB 1 1
2 2634 1 1 30 ASP CG C -15.135 28.257 0.947 1.00 . A A . 344 ASP CG 1 1
2 2635 1 1 30 ASP H H -15.513 27.438 -2.061 1.00 . A A . 344 ASP H 1 1
2 2636 1 1 30 ASP HA H -13.023 27.365 -0.565 1.00 . A A . 344 ASP HA 1 1
2 2637 1 1 30 ASP HB2 H -15.807 26.432 0.166 1.00 . A A . 344 ASP HB2 1 1
2 2638 1 1 30 ASP HB3 H -14.428 26.287 1.238 1.00 . A A . 344 ASP HB3 1 1
2 2639 1 1 30 ASP N N -14.536 27.352 -2.003 1.00 . A A . 344 ASP N 1 1
2 2640 1 1 30 ASP O O -13.632 24.526 -0.081 1.00 . A A . 344 ASP O 1 1
2 2641 1 1 30 ASP OD1 O -16.228 28.781 0.683 1.00 . A A . 344 ASP OD1 1 1
2 2642 1 1 30 ASP OD2 O -14.278 28.835 1.669 1.00 . A A . 344 ASP OD2 1 1
2 2643 1 1 31 LEU C C -11.131 23.579 -1.571 1.00 . A A . 345 LEU C 1 1
2 2644 1 1 31 LEU CA C -12.382 23.789 -2.400 1.00 . A A . 345 LEU CA 1 1
2 2645 1 1 31 LEU CB C -12.064 23.708 -3.889 1.00 . A A . 345 LEU CB 1 1
2 2646 1 1 31 LEU CD1 C -12.209 21.237 -4.197 1.00 . A A . 345 LEU CD1 1 1
2 2647 1 1 31 LEU CD2 C -10.845 22.632 -5.761 1.00 . A A . 345 LEU CD2 1 1
2 2648 1 1 31 LEU CG C -11.334 22.466 -4.345 1.00 . A A . 345 LEU CG 1 1
2 2649 1 1 31 LEU H H -12.807 25.824 -2.742 1.00 . A A . 345 LEU H 1 1
2 2650 1 1 31 LEU HA H -13.125 23.047 -2.144 1.00 . A A . 345 LEU HA 1 1
2 2651 1 1 31 LEU HB2 H -13.009 23.715 -4.415 1.00 . A A . 345 LEU HB2 1 1
2 2652 1 1 31 LEU HB3 H -11.491 24.574 -4.179 1.00 . A A . 345 LEU HB3 1 1
2 2653 1 1 31 LEU HD11 H -11.667 20.367 -4.540 1.00 . A A . 345 LEU HD11 1 1
2 2654 1 1 31 LEU HD12 H -13.105 21.358 -4.788 1.00 . A A . 345 LEU HD12 1 1
2 2655 1 1 31 LEU HD13 H -12.479 21.106 -3.159 1.00 . A A . 345 LEU HD13 1 1
2 2656 1 1 31 LEU HD21 H -11.689 22.853 -6.398 1.00 . A A . 345 LEU HD21 1 1
2 2657 1 1 31 LEU HD22 H -10.380 21.714 -6.087 1.00 . A A . 345 LEU HD22 1 1
2 2658 1 1 31 LEU HD23 H -10.131 23.441 -5.811 1.00 . A A . 345 LEU HD23 1 1
2 2659 1 1 31 LEU HG H -10.475 22.348 -3.702 1.00 . A A . 345 LEU HG 1 1
2 2660 1 1 31 LEU N N -12.901 25.090 -2.095 1.00 . A A . 345 LEU N 1 1
2 2661 1 1 31 LEU O O -10.907 22.516 -0.994 1.00 . A A . 345 LEU O 1 1
2 2662 1 1 32 ARG C C -9.484 24.478 0.804 1.00 . A A . 346 ARG C 1 1
2 2663 1 1 32 ARG CA C -9.133 24.646 -0.674 1.00 . A A . 346 ARG CA 1 1
2 2664 1 1 32 ARG CB C -8.391 25.967 -0.879 1.00 . A A . 346 ARG CB 1 1
2 2665 1 1 32 ARG CD C -6.810 25.542 -2.869 1.00 . A A . 346 ARG CD 1 1
2 2666 1 1 32 ARG CG C -8.040 26.288 -2.332 1.00 . A A . 346 ARG CG 1 1
2 2667 1 1 32 ARG CZ C -6.988 23.272 -3.890 1.00 . A A . 346 ARG CZ 1 1
2 2668 1 1 32 ARG H H -10.630 25.456 -1.936 1.00 . A A . 346 ARG H 1 1
2 2669 1 1 32 ARG HA H -8.516 23.828 -1.012 1.00 . A A . 346 ARG HA 1 1
2 2670 1 1 32 ARG HB2 H -9.012 26.767 -0.504 1.00 . A A . 346 ARG HB2 1 1
2 2671 1 1 32 ARG HB3 H -7.474 25.940 -0.307 1.00 . A A . 346 ARG HB3 1 1
2 2672 1 1 32 ARG HD2 H -6.659 25.831 -3.898 1.00 . A A . 346 ARG HD2 1 1
2 2673 1 1 32 ARG HD3 H -5.949 25.858 -2.296 1.00 . A A . 346 ARG HD3 1 1
2 2674 1 1 32 ARG HE H -6.752 23.699 -1.916 1.00 . A A . 346 ARG HE 1 1
2 2675 1 1 32 ARG HG2 H -8.886 26.017 -2.942 1.00 . A A . 346 ARG HG2 1 1
2 2676 1 1 32 ARG HG3 H -7.871 27.352 -2.412 1.00 . A A . 346 ARG HG3 1 1
2 2677 1 1 32 ARG HH11 H -7.657 24.729 -5.166 1.00 . A A . 346 ARG HH11 1 1
2 2678 1 1 32 ARG HH12 H -7.467 23.202 -5.884 1.00 . A A . 346 ARG HH12 1 1
2 2679 1 1 32 ARG HH21 H -6.449 21.550 -2.905 1.00 . A A . 346 ARG HH21 1 1
2 2680 1 1 32 ARG HH22 H -6.761 21.352 -4.566 1.00 . A A . 346 ARG HH22 1 1
2 2681 1 1 32 ARG N N -10.356 24.644 -1.459 1.00 . A A . 346 ARG N 1 1
2 2682 1 1 32 ARG NE N -6.898 24.071 -2.817 1.00 . A A . 346 ARG NE 1 1
2 2683 1 1 32 ARG NH1 N -7.398 23.765 -5.055 1.00 . A A . 346 ARG NH1 1 1
2 2684 1 1 32 ARG NH2 N -6.722 21.968 -3.778 1.00 . A A . 346 ARG NH2 1 1
2 2685 1 1 32 ARG O O -8.721 23.912 1.579 1.00 . A A . 346 ARG O 1 1
2 2686 1 1 33 GLY C C -11.598 23.436 2.824 1.00 . A A . 347 GLY C 1 1
2 2687 1 1 33 GLY CA C -11.144 24.846 2.523 1.00 . A A . 347 GLY CA 1 1
2 2688 1 1 33 GLY H H -11.228 25.392 0.495 1.00 . A A . 347 GLY H 1 1
2 2689 1 1 33 GLY HA2 H -10.347 25.115 3.200 1.00 . A A . 347 GLY HA2 1 1
2 2690 1 1 33 GLY HA3 H -11.977 25.519 2.663 1.00 . A A . 347 GLY HA3 1 1
2 2691 1 1 33 GLY N N -10.666 24.960 1.169 1.00 . A A . 347 GLY N 1 1
2 2692 1 1 33 GLY O O -11.409 22.940 3.931 1.00 . A A . 347 GLY O 1 1
2 2693 1 1 34 MET C C -11.458 20.462 2.106 1.00 . A A . 348 MET C 1 1
2 2694 1 1 34 MET CA C -12.639 21.414 1.982 1.00 . A A . 348 MET CA 1 1
2 2695 1 1 34 MET CB C -13.530 20.994 0.808 1.00 . A A . 348 MET CB 1 1
2 2696 1 1 34 MET CE C -15.659 17.474 0.151 1.00 . A A . 348 MET CE 1 1
2 2697 1 1 34 MET CG C -14.122 19.601 0.975 1.00 . A A . 348 MET CG 1 1
2 2698 1 1 34 MET H H -12.284 23.228 0.962 1.00 . A A . 348 MET H 1 1
2 2699 1 1 34 MET HA H -13.215 21.370 2.895 1.00 . A A . 348 MET HA 1 1
2 2700 1 1 34 MET HB2 H -14.340 21.704 0.708 1.00 . A A . 348 MET HB2 1 1
2 2701 1 1 34 MET HB3 H -12.941 21.006 -0.096 1.00 . A A . 348 MET HB3 1 1
2 2702 1 1 34 MET HE1 H -16.268 17.006 -0.608 1.00 . A A . 348 MET HE1 1 1
2 2703 1 1 34 MET HE2 H -16.240 17.604 1.053 1.00 . A A . 348 MET HE2 1 1
2 2704 1 1 34 MET HE3 H -14.802 16.851 0.361 1.00 . A A . 348 MET HE3 1 1
2 2705 1 1 34 MET HG2 H -13.314 18.898 1.114 1.00 . A A . 348 MET HG2 1 1
2 2706 1 1 34 MET HG3 H -14.748 19.601 1.855 1.00 . A A . 348 MET HG3 1 1
2 2707 1 1 34 MET N N -12.167 22.779 1.825 1.00 . A A . 348 MET N 1 1
2 2708 1 1 34 MET O O -11.452 19.573 2.954 1.00 . A A . 348 MET O 1 1
2 2709 1 1 34 MET SD S -15.102 19.072 -0.434 1.00 . A A . 348 MET SD 1 1
2 2710 1 1 35 LEU C C -8.476 20.104 2.619 1.00 . A A . 349 LEU C 1 1
2 2711 1 1 35 LEU CA C -9.248 19.839 1.335 1.00 . A A . 349 LEU CA 1 1
2 2712 1 1 35 LEU CB C -8.359 20.002 0.085 1.00 . A A . 349 LEU CB 1 1
2 2713 1 1 35 LEU CD1 C -8.649 17.680 -0.888 1.00 . A A . 349 LEU CD1 1 1
2 2714 1 1 35 LEU CD2 C -10.122 19.524 -1.693 1.00 . A A . 349 LEU CD2 1 1
2 2715 1 1 35 LEU CG C -8.738 19.175 -1.172 1.00 . A A . 349 LEU CG 1 1
2 2716 1 1 35 LEU H H -10.528 21.374 0.598 1.00 . A A . 349 LEU H 1 1
2 2717 1 1 35 LEU HA H -9.595 18.817 1.389 1.00 . A A . 349 LEU HA 1 1
2 2718 1 1 35 LEU HB2 H -8.386 21.045 -0.194 1.00 . A A . 349 LEU HB2 1 1
2 2719 1 1 35 LEU HB3 H -7.345 19.752 0.360 1.00 . A A . 349 LEU HB3 1 1
2 2720 1 1 35 LEU HD11 H -7.649 17.427 -0.572 1.00 . A A . 349 LEU HD11 1 1
2 2721 1 1 35 LEU HD12 H -8.882 17.134 -1.791 1.00 . A A . 349 LEU HD12 1 1
2 2722 1 1 35 LEU HD13 H -9.354 17.407 -0.116 1.00 . A A . 349 LEU HD13 1 1
2 2723 1 1 35 LEU HD21 H -10.857 19.323 -0.928 1.00 . A A . 349 LEU HD21 1 1
2 2724 1 1 35 LEU HD22 H -10.341 18.929 -2.568 1.00 . A A . 349 LEU HD22 1 1
2 2725 1 1 35 LEU HD23 H -10.153 20.572 -1.953 1.00 . A A . 349 LEU HD23 1 1
2 2726 1 1 35 LEU HG H -8.016 19.402 -1.941 1.00 . A A . 349 LEU HG 1 1
2 2727 1 1 35 LEU N N -10.452 20.663 1.274 1.00 . A A . 349 LEU N 1 1
2 2728 1 1 35 LEU O O -7.897 19.178 3.211 1.00 . A A . 349 LEU O 1 1
2 2729 1 1 36 LYS C C -8.485 20.954 5.479 1.00 . A A . 350 LYS C 1 1
2 2730 1 1 36 LYS CA C -7.924 21.793 4.333 1.00 . A A . 350 LYS CA 1 1
2 2731 1 1 36 LYS CB C -8.281 23.254 4.584 1.00 . A A . 350 LYS CB 1 1
2 2732 1 1 36 LYS CD C -8.414 25.156 6.180 1.00 . A A . 350 LYS CD 1 1
2 2733 1 1 36 LYS CE C -7.974 25.667 7.527 1.00 . A A . 350 LYS CE 1 1
2 2734 1 1 36 LYS CG C -7.823 23.794 5.916 1.00 . A A . 350 LYS CG 1 1
2 2735 1 1 36 LYS H H -8.932 22.042 2.495 1.00 . A A . 350 LYS H 1 1
2 2736 1 1 36 LYS HA H -6.851 21.692 4.288 1.00 . A A . 350 LYS HA 1 1
2 2737 1 1 36 LYS HB2 H -7.840 23.858 3.804 1.00 . A A . 350 LYS HB2 1 1
2 2738 1 1 36 LYS HB3 H -9.355 23.353 4.529 1.00 . A A . 350 LYS HB3 1 1
2 2739 1 1 36 LYS HD2 H -8.088 25.837 5.408 1.00 . A A . 350 LYS HD2 1 1
2 2740 1 1 36 LYS HD3 H -9.491 25.080 6.165 1.00 . A A . 350 LYS HD3 1 1
2 2741 1 1 36 LYS HE2 H -8.238 24.932 8.272 1.00 . A A . 350 LYS HE2 1 1
2 2742 1 1 36 LYS HE3 H -6.902 25.780 7.503 1.00 . A A . 350 LYS HE3 1 1
2 2743 1 1 36 LYS HG2 H -8.141 23.115 6.694 1.00 . A A . 350 LYS HG2 1 1
2 2744 1 1 36 LYS HG3 H -6.745 23.867 5.921 1.00 . A A . 350 LYS HG3 1 1
2 2745 1 1 36 LYS HZ1 H -8.369 27.673 7.160 1.00 . A A . 350 LYS HZ1 1 1
2 2746 1 1 36 LYS HZ2 H -8.252 27.274 8.796 1.00 . A A . 350 LYS HZ2 1 1
2 2747 1 1 36 LYS HZ3 H -9.637 26.854 7.931 1.00 . A A . 350 LYS HZ3 1 1
2 2748 1 1 36 LYS N N -8.511 21.360 3.063 1.00 . A A . 350 LYS N 1 1
2 2749 1 1 36 LYS NZ N -8.603 26.956 7.871 1.00 . A A . 350 LYS NZ 1 1
2 2750 1 1 36 LYS O O -7.757 20.556 6.394 1.00 . A A . 350 LYS O 1 1
2 2751 1 1 37 ARG C C -9.816 18.533 6.566 1.00 . A A . 351 ARG C 1 1
2 2752 1 1 37 ARG CA C -10.477 19.887 6.409 1.00 . A A . 351 ARG CA 1 1
2 2753 1 1 37 ARG CB C -11.965 19.703 6.074 1.00 . A A . 351 ARG CB 1 1
2 2754 1 1 37 ARG CD C -12.686 21.792 7.259 1.00 . A A . 351 ARG CD 1 1
2 2755 1 1 37 ARG CG C -12.754 20.996 5.974 1.00 . A A . 351 ARG CG 1 1
2 2756 1 1 37 ARG CZ C -13.768 23.815 8.186 1.00 . A A . 351 ARG CZ 1 1
2 2757 1 1 37 ARG H H -10.284 21.098 4.669 1.00 . A A . 351 ARG H 1 1
2 2758 1 1 37 ARG HA H -10.397 20.402 7.354 1.00 . A A . 351 ARG HA 1 1
2 2759 1 1 37 ARG HB2 H -12.041 19.197 5.124 1.00 . A A . 351 ARG HB2 1 1
2 2760 1 1 37 ARG HB3 H -12.419 19.087 6.835 1.00 . A A . 351 ARG HB3 1 1
2 2761 1 1 37 ARG HD2 H -13.103 21.206 8.063 1.00 . A A . 351 ARG HD2 1 1
2 2762 1 1 37 ARG HD3 H -11.651 22.017 7.467 1.00 . A A . 351 ARG HD3 1 1
2 2763 1 1 37 ARG HE H -13.658 23.329 6.242 1.00 . A A . 351 ARG HE 1 1
2 2764 1 1 37 ARG HG2 H -12.349 21.593 5.172 1.00 . A A . 351 ARG HG2 1 1
2 2765 1 1 37 ARG HG3 H -13.786 20.757 5.760 1.00 . A A . 351 ARG HG3 1 1
2 2766 1 1 37 ARG HH11 H -12.949 22.616 9.635 1.00 . A A . 351 ARG HH11 1 1
2 2767 1 1 37 ARG HH12 H -13.700 24.028 10.219 1.00 . A A . 351 ARG HH12 1 1
2 2768 1 1 37 ARG HH21 H -14.697 25.213 7.039 1.00 . A A . 351 ARG HH21 1 1
2 2769 1 1 37 ARG HH22 H -14.747 25.538 8.708 1.00 . A A . 351 ARG HH22 1 1
2 2770 1 1 37 ARG N N -9.786 20.696 5.414 1.00 . A A . 351 ARG N 1 1
2 2771 1 1 37 ARG NE N -13.420 23.048 7.156 1.00 . A A . 351 ARG NE 1 1
2 2772 1 1 37 ARG NH1 N -13.449 23.462 9.428 1.00 . A A . 351 ARG NH1 1 1
2 2773 1 1 37 ARG NH2 N -14.441 24.932 7.970 1.00 . A A . 351 ARG NH2 1 1
2 2774 1 1 37 ARG O O -9.510 18.127 7.663 1.00 . A A . 351 ARG O 1 1
2 2775 1 1 38 LEU C C -7.464 16.572 5.823 1.00 . A A . 352 LEU C 1 1
2 2776 1 1 38 LEU CA C -8.923 16.540 5.533 1.00 . A A . 352 LEU CA 1 1
2 2777 1 1 38 LEU CB C -9.236 15.658 4.338 1.00 . A A . 352 LEU CB 1 1
2 2778 1 1 38 LEU CD1 C -11.612 16.259 3.738 1.00 . A A . 352 LEU CD1 1 1
2 2779 1 1 38 LEU CD2 C -10.758 13.922 3.436 1.00 . A A . 352 LEU CD2 1 1
2 2780 1 1 38 LEU CG C -10.674 15.179 4.246 1.00 . A A . 352 LEU CG 1 1
2 2781 1 1 38 LEU H H -9.610 18.309 4.583 1.00 . A A . 352 LEU H 1 1
2 2782 1 1 38 LEU HA H -9.384 16.103 6.405 1.00 . A A . 352 LEU HA 1 1
2 2783 1 1 38 LEU HB2 H -9.000 16.213 3.442 1.00 . A A . 352 LEU HB2 1 1
2 2784 1 1 38 LEU HB3 H -8.593 14.792 4.382 1.00 . A A . 352 LEU HB3 1 1
2 2785 1 1 38 LEU HD11 H -11.581 17.086 4.433 1.00 . A A . 352 LEU HD11 1 1
2 2786 1 1 38 LEU HD12 H -12.617 15.869 3.681 1.00 . A A . 352 LEU HD12 1 1
2 2787 1 1 38 LEU HD13 H -11.293 16.596 2.764 1.00 . A A . 352 LEU HD13 1 1
2 2788 1 1 38 LEU HD21 H -10.392 14.096 2.436 1.00 . A A . 352 LEU HD21 1 1
2 2789 1 1 38 LEU HD22 H -11.782 13.584 3.416 1.00 . A A . 352 LEU HD22 1 1
2 2790 1 1 38 LEU HD23 H -10.145 13.178 3.925 1.00 . A A . 352 LEU HD23 1 1
2 2791 1 1 38 LEU HG H -11.001 14.945 5.248 1.00 . A A . 352 LEU HG 1 1
2 2792 1 1 38 LEU N N -9.499 17.880 5.458 1.00 . A A . 352 LEU N 1 1
2 2793 1 1 38 LEU O O -6.896 15.606 6.312 1.00 . A A . 352 LEU O 1 1
2 2794 1 1 39 LYS C C -5.384 18.042 7.404 1.00 . A A . 353 LYS C 1 1
2 2795 1 1 39 LYS CA C -5.479 17.897 5.881 1.00 . A A . 353 LYS CA 1 1
2 2796 1 1 39 LYS CB C -4.974 19.138 5.161 1.00 . A A . 353 LYS CB 1 1
2 2797 1 1 39 LYS CD C -3.027 20.411 4.216 1.00 . A A . 353 LYS CD 1 1
2 2798 1 1 39 LYS CE C -3.568 20.139 2.813 1.00 . A A . 353 LYS CE 1 1
2 2799 1 1 39 LYS CG C -3.470 19.321 5.186 1.00 . A A . 353 LYS CG 1 1
2 2800 1 1 39 LYS H H -7.359 18.397 5.086 1.00 . A A . 353 LYS H 1 1
2 2801 1 1 39 LYS HA H -4.916 17.030 5.567 1.00 . A A . 353 LYS HA 1 1
2 2802 1 1 39 LYS HB2 H -5.294 19.075 4.132 1.00 . A A . 353 LYS HB2 1 1
2 2803 1 1 39 LYS HB3 H -5.433 20.005 5.613 1.00 . A A . 353 LYS HB3 1 1
2 2804 1 1 39 LYS HD2 H -3.395 21.367 4.559 1.00 . A A . 353 LYS HD2 1 1
2 2805 1 1 39 LYS HD3 H -1.948 20.433 4.178 1.00 . A A . 353 LYS HD3 1 1
2 2806 1 1 39 LYS HE2 H -3.509 19.087 2.587 1.00 . A A . 353 LYS HE2 1 1
2 2807 1 1 39 LYS HE3 H -4.616 20.404 2.821 1.00 . A A . 353 LYS HE3 1 1
2 2808 1 1 39 LYS HG2 H -3.168 19.599 6.186 1.00 . A A . 353 LYS HG2 1 1
2 2809 1 1 39 LYS HG3 H -2.996 18.390 4.913 1.00 . A A . 353 LYS HG3 1 1
2 2810 1 1 39 LYS HZ1 H -3.276 20.716 0.836 1.00 . A A . 353 LYS HZ1 1 1
2 2811 1 1 39 LYS HZ2 H -1.882 20.776 1.768 1.00 . A A . 353 LYS HZ2 1 1
2 2812 1 1 39 LYS HZ3 H -3.057 21.966 1.946 1.00 . A A . 353 LYS HZ3 1 1
2 2813 1 1 39 LYS N N -6.859 17.691 5.548 1.00 . A A . 353 LYS N 1 1
2 2814 1 1 39 LYS NZ N -2.907 20.951 1.779 1.00 . A A . 353 LYS NZ 1 1
2 2815 1 1 39 LYS O O -4.365 17.736 8.016 1.00 . A A . 353 LYS O 1 1
2 2816 1 1 40 GLY C C -7.028 17.260 10.019 1.00 . A A . 354 GLY C 1 1
2 2817 1 1 40 GLY CA C -6.595 18.587 9.426 1.00 . A A . 354 GLY CA 1 1
2 2818 1 1 40 GLY H H -7.217 18.809 7.429 1.00 . A A . 354 GLY H 1 1
2 2819 1 1 40 GLY HA2 H -5.637 18.860 9.842 1.00 . A A . 354 GLY HA2 1 1
2 2820 1 1 40 GLY HA3 H -7.327 19.338 9.684 1.00 . A A . 354 GLY HA3 1 1
2 2821 1 1 40 GLY N N -6.477 18.501 7.995 1.00 . A A . 354 GLY N 1 1
2 2822 1 1 40 GLY O O -6.679 16.937 11.155 1.00 . A A . 354 GLY O 1 1
2 2823 1 1 41 MET C C -7.122 14.156 9.529 1.00 . A A . 355 MET C 1 1
2 2824 1 1 41 MET CA C -8.248 15.155 9.630 1.00 . A A . 355 MET CA 1 1
2 2825 1 1 41 MET CB C -9.404 14.668 8.760 1.00 . A A . 355 MET CB 1 1
2 2826 1 1 41 MET CE C -12.673 16.902 10.037 1.00 . A A . 355 MET CE 1 1
2 2827 1 1 41 MET CG C -10.617 15.561 8.787 1.00 . A A . 355 MET CG 1 1
2 2828 1 1 41 MET H H -8.076 16.866 8.374 1.00 . A A . 355 MET H 1 1
2 2829 1 1 41 MET HA H -8.594 15.219 10.648 1.00 . A A . 355 MET HA 1 1
2 2830 1 1 41 MET HB2 H -9.061 14.579 7.741 1.00 . A A . 355 MET HB2 1 1
2 2831 1 1 41 MET HB3 H -9.698 13.689 9.107 1.00 . A A . 355 MET HB3 1 1
2 2832 1 1 41 MET HE1 H -12.256 17.808 9.625 1.00 . A A . 355 MET HE1 1 1
2 2833 1 1 41 MET HE2 H -13.220 17.141 10.937 1.00 . A A . 355 MET HE2 1 1
2 2834 1 1 41 MET HE3 H -13.338 16.453 9.315 1.00 . A A . 355 MET HE3 1 1
2 2835 1 1 41 MET HG2 H -10.282 16.536 8.462 1.00 . A A . 355 MET HG2 1 1
2 2836 1 1 41 MET HG3 H -11.357 15.177 8.104 1.00 . A A . 355 MET HG3 1 1
2 2837 1 1 41 MET N N -7.791 16.493 9.234 1.00 . A A . 355 MET N 1 1
2 2838 1 1 41 MET O O -7.222 13.043 10.040 1.00 . A A . 355 MET O 1 1
2 2839 1 1 41 MET SD S -11.348 15.753 10.423 1.00 . A A . 355 MET SD 1 1
2 2840 1 1 42 ARG C C -5.021 12.658 7.555 1.00 . A A . 356 ARG C 1 1
2 2841 1 1 42 ARG CA C -4.831 13.777 8.576 1.00 . A A . 356 ARG CA 1 1
2 2842 1 1 42 ARG CB C -4.288 13.227 9.893 1.00 . A A . 356 ARG CB 1 1
2 2843 1 1 42 ARG CD C -3.780 13.668 12.275 1.00 . A A . 356 ARG CD 1 1
2 2844 1 1 42 ARG CG C -3.997 14.296 10.923 1.00 . A A . 356 ARG CG 1 1
2 2845 1 1 42 ARG CZ C -5.070 11.932 13.539 1.00 . A A . 356 ARG CZ 1 1
2 2846 1 1 42 ARG H H -6.149 15.411 8.326 1.00 . A A . 356 ARG H 1 1
2 2847 1 1 42 ARG HA H -4.109 14.469 8.167 1.00 . A A . 356 ARG HA 1 1
2 2848 1 1 42 ARG HB2 H -5.016 12.545 10.306 1.00 . A A . 356 ARG HB2 1 1
2 2849 1 1 42 ARG HB3 H -3.374 12.687 9.695 1.00 . A A . 356 ARG HB3 1 1
2 2850 1 1 42 ARG HD2 H -2.988 12.938 12.201 1.00 . A A . 356 ARG HD2 1 1
2 2851 1 1 42 ARG HD3 H -3.501 14.438 12.978 1.00 . A A . 356 ARG HD3 1 1
2 2852 1 1 42 ARG HE H -5.842 13.458 12.462 1.00 . A A . 356 ARG HE 1 1
2 2853 1 1 42 ARG HG2 H -3.122 14.856 10.627 1.00 . A A . 356 ARG HG2 1 1
2 2854 1 1 42 ARG HG3 H -4.858 14.950 10.966 1.00 . A A . 356 ARG HG3 1 1
2 2855 1 1 42 ARG HH11 H -3.042 11.536 13.555 1.00 . A A . 356 ARG HH11 1 1
2 2856 1 1 42 ARG HH12 H -3.996 10.457 14.461 1.00 . A A . 356 ARG HH12 1 1
2 2857 1 1 42 ARG HH21 H -7.116 11.939 13.720 1.00 . A A . 356 ARG HH21 1 1
2 2858 1 1 42 ARG HH22 H -6.322 10.695 14.570 1.00 . A A . 356 ARG HH22 1 1
2 2859 1 1 42 ARG N N -6.070 14.549 8.787 1.00 . A A . 356 ARG N 1 1
2 2860 1 1 42 ARG NE N -5.011 13.012 12.750 1.00 . A A . 356 ARG NE 1 1
2 2861 1 1 42 ARG NH1 N -3.958 11.268 13.873 1.00 . A A . 356 ARG NH1 1 1
2 2862 1 1 42 ARG NH2 N -6.249 11.493 13.967 1.00 . A A . 356 ARG NH2 1 1
2 2863 1 1 42 ARG O O -4.071 12.267 6.850 1.00 . A A . 356 ARG O 1 1
2 2864 1 1 43 ARG C C -6.789 11.705 5.147 1.00 . A A . 357 ARG C 1 1
2 2865 1 1 43 ARG CA C -6.559 11.108 6.539 1.00 . A A . 357 ARG CA 1 1
2 2866 1 1 43 ARG CB C -7.777 10.300 7.021 1.00 . A A . 357 ARG CB 1 1
2 2867 1 1 43 ARG CD C -6.992 8.084 6.133 1.00 . A A . 357 ARG CD 1 1
2 2868 1 1 43 ARG CG C -8.120 9.101 6.151 1.00 . A A . 357 ARG CG 1 1
2 2869 1 1 43 ARG CZ C -6.593 5.838 5.155 1.00 . A A . 357 ARG CZ 1 1
2 2870 1 1 43 ARG H H -6.920 12.498 8.070 1.00 . A A . 357 ARG H 1 1
2 2871 1 1 43 ARG HA H -5.699 10.457 6.486 1.00 . A A . 357 ARG HA 1 1
2 2872 1 1 43 ARG HB2 H -7.582 9.946 8.023 1.00 . A A . 357 ARG HB2 1 1
2 2873 1 1 43 ARG HB3 H -8.633 10.958 7.047 1.00 . A A . 357 ARG HB3 1 1
2 2874 1 1 43 ARG HD2 H -6.088 8.570 5.791 1.00 . A A . 357 ARG HD2 1 1
2 2875 1 1 43 ARG HD3 H -6.843 7.704 7.132 1.00 . A A . 357 ARG HD3 1 1
2 2876 1 1 43 ARG HE H -8.062 7.115 4.649 1.00 . A A . 357 ARG HE 1 1
2 2877 1 1 43 ARG HG2 H -9.010 8.627 6.536 1.00 . A A . 357 ARG HG2 1 1
2 2878 1 1 43 ARG HG3 H -8.300 9.443 5.143 1.00 . A A . 357 ARG HG3 1 1
2 2879 1 1 43 ARG HH11 H -5.264 6.275 6.654 1.00 . A A . 357 ARG HH11 1 1
2 2880 1 1 43 ARG HH12 H -5.027 4.764 5.915 1.00 . A A . 357 ARG HH12 1 1
2 2881 1 1 43 ARG HH21 H -7.745 5.072 3.670 1.00 . A A . 357 ARG HH21 1 1
2 2882 1 1 43 ARG HH22 H -6.470 4.051 4.152 1.00 . A A . 357 ARG HH22 1 1
2 2883 1 1 43 ARG N N -6.229 12.150 7.468 1.00 . A A . 357 ARG N 1 1
2 2884 1 1 43 ARG NE N -7.284 6.975 5.237 1.00 . A A . 357 ARG NE 1 1
2 2885 1 1 43 ARG NH1 N -5.560 5.613 5.961 1.00 . A A . 357 ARG NH1 1 1
2 2886 1 1 43 ARG NH2 N -6.955 4.922 4.272 1.00 . A A . 357 ARG NH2 1 1
2 2887 1 1 43 ARG O O -7.901 12.090 4.776 1.00 . A A . 357 ARG O 1 1
2 2888 1 1 44 ASP C C -4.772 11.578 2.225 1.00 . A A . 358 ASP C 1 1
2 2889 1 1 44 ASP CA C -5.708 12.390 3.093 1.00 . A A . 358 ASP CA 1 1
2 2890 1 1 44 ASP CB C -5.267 13.862 3.134 1.00 . A A . 358 ASP CB 1 1
2 2891 1 1 44 ASP CG C -5.065 14.479 1.765 1.00 . A A . 358 ASP CG 1 1
2 2892 1 1 44 ASP H H -4.856 11.571 4.821 1.00 . A A . 358 ASP H 1 1
2 2893 1 1 44 ASP HA H -6.712 12.330 2.700 1.00 . A A . 358 ASP HA 1 1
2 2894 1 1 44 ASP HB2 H -6.017 14.440 3.652 1.00 . A A . 358 ASP HB2 1 1
2 2895 1 1 44 ASP HB3 H -4.337 13.928 3.681 1.00 . A A . 358 ASP HB3 1 1
2 2896 1 1 44 ASP N N -5.714 11.838 4.431 1.00 . A A . 358 ASP N 1 1
2 2897 1 1 44 ASP O O -3.546 11.721 2.328 1.00 . A A . 358 ASP O 1 1
2 2898 1 1 44 ASP OD1 O -6.038 14.996 1.169 1.00 . A A . 358 ASP OD1 1 1
2 2899 1 1 44 ASP OD2 O -3.908 14.519 1.284 1.00 . A A . 358 ASP OD2 1 1
2 2900 1 1 45 GLU C C -3.505 8.980 1.184 1.00 . A A . 359 GLU C 1 1
2 2901 1 1 45 GLU CA C -4.642 9.757 0.525 1.00 . A A . 359 GLU CA 1 1
2 2902 1 1 45 GLU CB C -4.143 10.544 -0.698 1.00 . A A . 359 GLU CB 1 1
2 2903 1 1 45 GLU CD C -6.174 9.973 -2.078 1.00 . A A . 359 GLU CD 1 1
2 2904 1 1 45 GLU CG C -5.261 11.076 -1.583 1.00 . A A . 359 GLU CG 1 1
2 2905 1 1 45 GLU H H -6.326 10.501 1.565 1.00 . A A . 359 GLU H 1 1
2 2906 1 1 45 GLU HA H -5.367 9.029 0.187 1.00 . A A . 359 GLU HA 1 1
2 2907 1 1 45 GLU HB2 H -3.554 11.383 -0.357 1.00 . A A . 359 GLU HB2 1 1
2 2908 1 1 45 GLU HB3 H -3.520 9.894 -1.295 1.00 . A A . 359 GLU HB3 1 1
2 2909 1 1 45 GLU HG2 H -5.849 11.779 -1.011 1.00 . A A . 359 GLU HG2 1 1
2 2910 1 1 45 GLU HG3 H -4.828 11.577 -2.435 1.00 . A A . 359 GLU HG3 1 1
2 2911 1 1 45 GLU N N -5.358 10.635 1.474 1.00 . A A . 359 GLU N 1 1
2 2912 1 1 45 GLU O O -2.546 8.579 0.519 1.00 . A A . 359 GLU O 1 1
2 2913 1 1 45 GLU OE1 O -7.199 9.691 -1.411 1.00 . A A . 359 GLU OE1 1 1
2 2914 1 1 45 GLU OE2 O -5.898 9.373 -3.138 1.00 . A A . 359 GLU OE2 1 1
2 2915 1 1 46 LYS C C -2.684 6.540 2.901 1.00 . A A . 360 LYS C 1 1
2 2916 1 1 46 LYS CA C -2.637 8.014 3.226 1.00 . A A . 360 LYS CA 1 1
2 2917 1 1 46 LYS CB C -2.781 8.294 4.727 1.00 . A A . 360 LYS CB 1 1
2 2918 1 1 46 LYS CD C -1.220 10.285 4.741 1.00 . A A . 360 LYS CD 1 1
2 2919 1 1 46 LYS CE C -1.114 11.804 4.846 1.00 . A A . 360 LYS CE 1 1
2 2920 1 1 46 LYS CG C -2.623 9.776 5.079 1.00 . A A . 360 LYS CG 1 1
2 2921 1 1 46 LYS H H -4.498 8.977 2.887 1.00 . A A . 360 LYS H 1 1
2 2922 1 1 46 LYS HA H -1.681 8.380 2.883 1.00 . A A . 360 LYS HA 1 1
2 2923 1 1 46 LYS HB2 H -3.757 7.964 5.053 1.00 . A A . 360 LYS HB2 1 1
2 2924 1 1 46 LYS HB3 H -2.021 7.736 5.253 1.00 . A A . 360 LYS HB3 1 1
2 2925 1 1 46 LYS HD2 H -0.515 9.848 5.431 1.00 . A A . 360 LYS HD2 1 1
2 2926 1 1 46 LYS HD3 H -0.960 9.992 3.736 1.00 . A A . 360 LYS HD3 1 1
2 2927 1 1 46 LYS HE2 H -0.111 12.102 4.580 1.00 . A A . 360 LYS HE2 1 1
2 2928 1 1 46 LYS HE3 H -1.812 12.233 4.142 1.00 . A A . 360 LYS HE3 1 1
2 2929 1 1 46 LYS HG2 H -3.346 10.344 4.512 1.00 . A A . 360 LYS HG2 1 1
2 2930 1 1 46 LYS HG3 H -2.804 9.911 6.135 1.00 . A A . 360 LYS HG3 1 1
2 2931 1 1 46 LYS HZ1 H -1.241 13.345 6.234 1.00 . A A . 360 LYS HZ1 1 1
2 2932 1 1 46 LYS HZ2 H -0.841 11.864 6.935 1.00 . A A . 360 LYS HZ2 1 1
2 2933 1 1 46 LYS HZ3 H -2.418 12.167 6.441 1.00 . A A . 360 LYS HZ3 1 1
2 2934 1 1 46 LYS N N -3.655 8.712 2.466 1.00 . A A . 360 LYS N 1 1
2 2935 1 1 46 LYS NZ N -1.416 12.320 6.198 1.00 . A A . 360 LYS NZ 1 1
2 2936 1 1 46 LYS O O -3.594 5.809 3.329 1.00 . A A . 360 LYS O 1 1
2 2937 1 1 47 LYS C C -0.368 4.696 0.698 1.00 . A A . 361 LYS C 1 1
2 2938 1 1 47 LYS CA C -1.644 4.796 1.541 1.00 . A A . 361 LYS CA 1 1
2 2939 1 1 47 LYS CB C -2.878 4.604 0.608 1.00 . A A . 361 LYS CB 1 1
2 2940 1 1 47 LYS CD C -4.185 5.637 -1.308 1.00 . A A . 361 LYS CD 1 1
2 2941 1 1 47 LYS CE C -4.099 6.745 -2.345 1.00 . A A . 361 LYS CE 1 1
2 2942 1 1 47 LYS CG C -2.943 5.658 -0.486 1.00 . A A . 361 LYS CG 1 1
2 2943 1 1 47 LYS H H -0.934 6.731 2.013 1.00 . A A . 361 LYS H 1 1
2 2944 1 1 47 LYS HA H -1.657 4.042 2.313 1.00 . A A . 361 LYS HA 1 1
2 2945 1 1 47 LYS HB2 H -2.813 3.633 0.141 1.00 . A A . 361 LYS HB2 1 1
2 2946 1 1 47 LYS HB3 H -3.782 4.665 1.195 1.00 . A A . 361 LYS HB3 1 1
2 2947 1 1 47 LYS HD2 H -4.275 4.679 -1.799 1.00 . A A . 361 LYS HD2 1 1
2 2948 1 1 47 LYS HD3 H -5.037 5.817 -0.670 1.00 . A A . 361 LYS HD3 1 1
2 2949 1 1 47 LYS HE2 H -5.047 6.881 -2.837 1.00 . A A . 361 LYS HE2 1 1
2 2950 1 1 47 LYS HE3 H -3.865 7.660 -1.821 1.00 . A A . 361 LYS HE3 1 1
2 2951 1 1 47 LYS HG2 H -2.865 6.630 -0.023 1.00 . A A . 361 LYS HG2 1 1
2 2952 1 1 47 LYS HG3 H -2.086 5.520 -1.130 1.00 . A A . 361 LYS HG3 1 1
2 2953 1 1 47 LYS HZ1 H -2.927 7.311 -3.983 1.00 . A A . 361 LYS HZ1 1 1
2 2954 1 1 47 LYS HZ2 H -3.263 5.679 -3.938 1.00 . A A . 361 LYS HZ2 1 1
2 2955 1 1 47 LYS HZ3 H -2.094 6.309 -2.915 1.00 . A A . 361 LYS HZ3 1 1
2 2956 1 1 47 LYS N N -1.701 6.120 2.141 1.00 . A A . 361 LYS N 1 1
2 2957 1 1 47 LYS NZ N -3.024 6.496 -3.344 1.00 . A A . 361 LYS NZ 1 1
2 2958 1 1 47 LYS O O 0.294 3.651 0.663 1.00 . A A . 361 LYS O 1 1
2 2959 1 1 48 SER C C 1.106 7.378 -1.460 1.00 . A A . 362 SER C 1 1
2 2960 1 1 48 SER CA C 1.060 5.940 -0.889 1.00 . A A . 362 SER CA 1 1
2 2961 1 1 48 SER CB C 0.838 4.944 -2.043 1.00 . A A . 362 SER CB 1 1
2 2962 1 1 48 SER H H -0.571 6.619 0.225 1.00 . A A . 362 SER H 1 1
2 2963 1 1 48 SER HA H 1.987 5.702 -0.389 1.00 . A A . 362 SER HA 1 1
2 2964 1 1 48 SER HB2 H 1.568 5.127 -2.818 1.00 . A A . 362 SER HB2 1 1
2 2965 1 1 48 SER HB3 H 0.950 3.936 -1.670 1.00 . A A . 362 SER HB3 1 1
2 2966 1 1 48 SER HG H -0.676 4.225 -2.993 1.00 . A A . 362 SER HG 1 1
2 2967 1 1 48 SER N N -0.035 5.819 0.048 1.00 . A A . 362 SER N 1 1
2 2968 1 1 48 SER O O 1.591 7.593 -2.564 1.00 . A A . 362 SER O 1 1
2 2969 1 1 48 SER OG O -0.478 5.085 -2.602 1.00 . A A . 362 SER OG 1 1
2 2970 1 1 49 THR C C 1.995 10.332 -1.312 1.00 . A A . 363 THR C 1 1
2 2971 1 1 49 THR CA C 0.595 9.722 -1.253 1.00 . A A . 363 THR CA 1 1
2 2972 1 1 49 THR CB C -0.440 10.668 -0.528 1.00 . A A . 363 THR CB 1 1
2 2973 1 1 49 THR CG2 C -0.210 10.740 0.968 1.00 . A A . 363 THR CG2 1 1
2 2974 1 1 49 THR H H 0.362 8.204 0.226 1.00 . A A . 363 THR H 1 1
2 2975 1 1 49 THR HA H 0.288 9.600 -2.282 1.00 . A A . 363 THR HA 1 1
2 2976 1 1 49 THR HB H -1.423 10.258 -0.711 1.00 . A A . 363 THR HB 1 1
2 2977 1 1 49 THR HG1 H 0.399 12.428 -0.784 1.00 . A A . 363 THR HG1 1 1
2 2978 1 1 49 THR HG21 H -0.339 9.744 1.366 1.00 . A A . 363 THR HG21 1 1
2 2979 1 1 49 THR HG22 H -0.947 11.399 1.403 1.00 . A A . 363 THR HG22 1 1
2 2980 1 1 49 THR HG23 H 0.788 11.094 1.174 1.00 . A A . 363 THR HG23 1 1
2 2981 1 1 49 THR N N 0.638 8.367 -0.711 1.00 . A A . 363 THR N 1 1
2 2982 1 1 49 THR O O 2.363 10.956 -2.304 1.00 . A A . 363 THR O 1 1
2 2983 1 1 49 THR OG1 O -0.422 12.004 -1.081 1.00 . A A . 363 THR OG1 1 1
2 2984 1 1 50 ALA C C 5.139 9.628 -0.840 1.00 . A A . 364 ALA C 1 1
2 2985 1 1 50 ALA CA C 4.141 10.615 -0.251 1.00 . A A . 364 ALA CA 1 1
2 2986 1 1 50 ALA CB C 4.530 10.992 1.172 1.00 . A A . 364 ALA CB 1 1
2 2987 1 1 50 ALA H H 2.449 9.535 0.442 1.00 . A A . 364 ALA H 1 1
2 2988 1 1 50 ALA HA H 4.155 11.510 -0.857 1.00 . A A . 364 ALA HA 1 1
2 2989 1 1 50 ALA HB1 H 5.503 11.461 1.166 1.00 . A A . 364 ALA HB1 1 1
2 2990 1 1 50 ALA HB2 H 4.571 10.102 1.782 1.00 . A A . 364 ALA HB2 1 1
2 2991 1 1 50 ALA HB3 H 3.801 11.676 1.580 1.00 . A A . 364 ALA HB3 1 1
2 2992 1 1 50 ALA N N 2.790 10.081 -0.295 1.00 . A A . 364 ALA N 1 1
2 2993 1 1 50 ALA O O 6.293 9.968 -1.085 1.00 . A A . 364 ALA O 1 1
2 2994 1 1 51 PHE C C 5.062 7.011 -3.024 1.00 . A A . 365 PHE C 1 1
2 2995 1 1 51 PHE CA C 5.502 7.375 -1.616 1.00 . A A . 365 PHE CA 1 1
2 2996 1 1 51 PHE CB C 5.442 6.132 -0.723 1.00 . A A . 365 PHE CB 1 1
2 2997 1 1 51 PHE CD1 C 6.272 5.701 1.593 1.00 . A A . 365 PHE CD1 1 1
2 2998 1 1 51 PHE CD2 C 7.874 6.095 -0.123 1.00 . A A . 365 PHE CD2 1 1
2 2999 1 1 51 PHE CE1 C 7.285 5.535 2.507 1.00 . A A . 365 PHE CE1 1 1
2 3000 1 1 51 PHE CE2 C 8.892 5.935 0.790 1.00 . A A . 365 PHE CE2 1 1
2 3001 1 1 51 PHE CG C 6.551 5.981 0.270 1.00 . A A . 365 PHE CG 1 1
2 3002 1 1 51 PHE CZ C 8.596 5.653 2.105 1.00 . A A . 365 PHE CZ 1 1
2 3003 1 1 51 PHE H H 3.737 8.227 -0.923 1.00 . A A . 365 PHE H 1 1
2 3004 1 1 51 PHE HA H 6.521 7.728 -1.642 1.00 . A A . 365 PHE HA 1 1
2 3005 1 1 51 PHE HB2 H 4.555 6.223 -0.109 1.00 . A A . 365 PHE HB2 1 1
2 3006 1 1 51 PHE HB3 H 5.394 5.243 -1.333 1.00 . A A . 365 PHE HB3 1 1
2 3007 1 1 51 PHE HD1 H 5.245 5.608 1.910 1.00 . A A . 365 PHE HD1 1 1
2 3008 1 1 51 PHE HD2 H 8.107 6.316 -1.154 1.00 . A A . 365 PHE HD2 1 1
2 3009 1 1 51 PHE HE1 H 7.054 5.317 3.538 1.00 . A A . 365 PHE HE1 1 1
2 3010 1 1 51 PHE HE2 H 9.922 6.030 0.481 1.00 . A A . 365 PHE HE2 1 1
2 3011 1 1 51 PHE HZ H 9.392 5.525 2.822 1.00 . A A . 365 PHE HZ 1 1
2 3012 1 1 51 PHE N N 4.682 8.426 -1.078 1.00 . A A . 365 PHE N 1 1
2 3013 1 1 51 PHE O O 4.007 6.429 -3.214 1.00 . A A . 365 PHE O 1 1
2 3014 1 1 52 GLN C C 5.832 5.556 -5.618 1.00 . A A . 366 GLN C 1 1
2 3015 1 1 52 GLN CA C 5.598 7.013 -5.392 1.00 . A A . 366 GLN CA 1 1
2 3016 1 1 52 GLN CB C 6.490 7.777 -6.352 1.00 . A A . 366 GLN CB 1 1
2 3017 1 1 52 GLN CD C 7.160 9.955 -7.397 1.00 . A A . 366 GLN CD 1 1
2 3018 1 1 52 GLN CG C 6.333 9.265 -6.327 1.00 . A A . 366 GLN CG 1 1
2 3019 1 1 52 GLN H H 6.716 7.809 -3.775 1.00 . A A . 366 GLN H 1 1
2 3020 1 1 52 GLN HA H 4.570 7.238 -5.614 1.00 . A A . 366 GLN HA 1 1
2 3021 1 1 52 GLN HB2 H 7.511 7.565 -6.074 1.00 . A A . 366 GLN HB2 1 1
2 3022 1 1 52 GLN HB3 H 6.316 7.424 -7.357 1.00 . A A . 366 GLN HB3 1 1
2 3023 1 1 52 GLN HE21 H 8.536 8.513 -7.378 1.00 . A A . 366 GLN HE21 1 1
2 3024 1 1 52 GLN HE22 H 8.802 9.798 -8.486 1.00 . A A . 366 GLN HE22 1 1
2 3025 1 1 52 GLN HG2 H 5.291 9.499 -6.487 1.00 . A A . 366 GLN HG2 1 1
2 3026 1 1 52 GLN HG3 H 6.649 9.622 -5.358 1.00 . A A . 366 GLN HG3 1 1
2 3027 1 1 52 GLN N N 5.879 7.345 -3.999 1.00 . A A . 366 GLN N 1 1
2 3028 1 1 52 GLN NE2 N 8.274 9.364 -7.784 1.00 . A A . 366 GLN NE2 1 1
2 3029 1 1 52 GLN O O 5.191 4.923 -6.460 1.00 . A A . 366 GLN O 1 1
2 3030 1 1 52 GLN OE1 O 6.782 11.018 -7.886 1.00 . A A . 366 GLN OE1 1 1
2 3031 1 1 53 LYS C C 7.507 3.206 -3.658 1.00 . A A . 367 LYS C 1 1
2 3032 1 1 53 LYS CA C 7.117 3.680 -4.999 1.00 . A A . 367 LYS CA 1 1
2 3033 1 1 53 LYS CB C 8.263 3.587 -5.984 1.00 . A A . 367 LYS CB 1 1
2 3034 1 1 53 LYS CD C 9.648 2.205 -7.522 1.00 . A A . 367 LYS CD 1 1
2 3035 1 1 53 LYS CE C 8.972 2.691 -8.810 1.00 . A A . 367 LYS CE 1 1
2 3036 1 1 53 LYS CG C 8.672 2.174 -6.364 1.00 . A A . 367 LYS CG 1 1
2 3037 1 1 53 LYS H H 7.140 5.513 -4.113 1.00 . A A . 367 LYS H 1 1
2 3038 1 1 53 LYS HA H 6.278 3.111 -5.369 1.00 . A A . 367 LYS HA 1 1
2 3039 1 1 53 LYS HB2 H 7.982 4.136 -6.868 1.00 . A A . 367 LYS HB2 1 1
2 3040 1 1 53 LYS HB3 H 9.116 4.079 -5.540 1.00 . A A . 367 LYS HB3 1 1
2 3041 1 1 53 LYS HD2 H 10.459 2.876 -7.279 1.00 . A A . 367 LYS HD2 1 1
2 3042 1 1 53 LYS HD3 H 10.035 1.209 -7.679 1.00 . A A . 367 LYS HD3 1 1
2 3043 1 1 53 LYS HE2 H 8.276 1.944 -9.158 1.00 . A A . 367 LYS HE2 1 1
2 3044 1 1 53 LYS HE3 H 8.430 3.606 -8.620 1.00 . A A . 367 LYS HE3 1 1
2 3045 1 1 53 LYS HG2 H 9.139 1.697 -5.516 1.00 . A A . 367 LYS HG2 1 1
2 3046 1 1 53 LYS HG3 H 7.794 1.618 -6.658 1.00 . A A . 367 LYS HG3 1 1
2 3047 1 1 53 LYS HZ1 H 10.525 3.773 -9.547 1.00 . A A . 367 LYS HZ1 1 1
2 3048 1 1 53 LYS HZ2 H 9.518 3.220 -10.771 1.00 . A A . 367 LYS HZ2 1 1
2 3049 1 1 53 LYS HZ3 H 10.606 2.156 -10.019 1.00 . A A . 367 LYS HZ3 1 1
2 3050 1 1 53 LYS N N 6.733 5.017 -4.855 1.00 . A A . 367 LYS N 1 1
2 3051 1 1 53 LYS NZ N 9.960 2.954 -9.867 1.00 . A A . 367 LYS NZ 1 1
2 3052 1 1 53 LYS O O 8.387 3.791 -3.015 1.00 . A A . 367 LYS O 1 1
2 3053 1 1 54 LYS C C 7.839 0.451 -1.999 1.00 . A A . 368 LYS C 1 1
2 3054 1 1 54 LYS CA C 7.017 1.700 -1.912 1.00 . A A . 368 LYS CA 1 1
2 3055 1 1 54 LYS CB C 5.660 1.425 -1.272 1.00 . A A . 368 LYS CB 1 1
2 3056 1 1 54 LYS CD C 3.412 2.421 -0.611 1.00 . A A . 368 LYS CD 1 1
2 3057 1 1 54 LYS CE C 3.364 1.645 0.695 1.00 . A A . 368 LYS CE 1 1
2 3058 1 1 54 LYS CG C 4.833 2.690 -1.081 1.00 . A A . 368 LYS CG 1 1
2 3059 1 1 54 LYS H H 6.137 1.823 -3.787 1.00 . A A . 368 LYS H 1 1
2 3060 1 1 54 LYS HA H 7.534 2.434 -1.314 1.00 . A A . 368 LYS HA 1 1
2 3061 1 1 54 LYS HB2 H 5.110 0.735 -1.894 1.00 . A A . 368 LYS HB2 1 1
2 3062 1 1 54 LYS HB3 H 5.828 0.971 -0.305 1.00 . A A . 368 LYS HB3 1 1
2 3063 1 1 54 LYS HD2 H 2.918 3.368 -0.461 1.00 . A A . 368 LYS HD2 1 1
2 3064 1 1 54 LYS HD3 H 2.890 1.872 -1.379 1.00 . A A . 368 LYS HD3 1 1
2 3065 1 1 54 LYS HE2 H 3.748 0.651 0.520 1.00 . A A . 368 LYS HE2 1 1
2 3066 1 1 54 LYS HE3 H 3.981 2.143 1.428 1.00 . A A . 368 LYS HE3 1 1
2 3067 1 1 54 LYS HG2 H 5.319 3.313 -0.343 1.00 . A A . 368 LYS HG2 1 1
2 3068 1 1 54 LYS HG3 H 4.801 3.216 -2.024 1.00 . A A . 368 LYS HG3 1 1
2 3069 1 1 54 LYS HZ1 H 1.586 2.493 1.335 1.00 . A A . 368 LYS HZ1 1 1
2 3070 1 1 54 LYS HZ2 H 1.979 1.053 2.128 1.00 . A A . 368 LYS HZ2 1 1
2 3071 1 1 54 LYS HZ3 H 1.378 1.011 0.544 1.00 . A A . 368 LYS HZ3 1 1
2 3072 1 1 54 LYS N N 6.815 2.232 -3.210 1.00 . A A . 368 LYS N 1 1
2 3073 1 1 54 LYS NZ N 1.983 1.536 1.207 1.00 . A A . 368 LYS NZ 1 1
2 3074 1 1 54 LYS O O 8.013 -0.115 -3.085 1.00 . A A . 368 LYS O 1 1
2 3075 1 1 55 LEU C C 8.252 -2.362 -1.059 1.00 . A A . 369 LEU C 1 1
2 3076 1 1 55 LEU CA C 9.116 -1.158 -0.793 1.00 . A A . 369 LEU CA 1 1
2 3077 1 1 55 LEU CB C 9.730 -1.275 0.599 1.00 . A A . 369 LEU CB 1 1
2 3078 1 1 55 LEU CD1 C 11.002 -0.250 2.488 1.00 . A A . 369 LEU CD1 1 1
2 3079 1 1 55 LEU CD2 C 12.015 -0.372 0.226 1.00 . A A . 369 LEU CD2 1 1
2 3080 1 1 55 LEU CG C 10.722 -0.191 0.997 1.00 . A A . 369 LEU CG 1 1
2 3081 1 1 55 LEU H H 8.114 0.496 -0.047 1.00 . A A . 369 LEU H 1 1
2 3082 1 1 55 LEU HA H 9.912 -1.110 -1.521 1.00 . A A . 369 LEU HA 1 1
2 3083 1 1 55 LEU HB2 H 8.938 -1.304 1.330 1.00 . A A . 369 LEU HB2 1 1
2 3084 1 1 55 LEU HB3 H 10.253 -2.219 0.612 1.00 . A A . 369 LEU HB3 1 1
2 3085 1 1 55 LEU HD11 H 11.708 0.524 2.752 1.00 . A A . 369 LEU HD11 1 1
2 3086 1 1 55 LEU HD12 H 11.418 -1.215 2.734 1.00 . A A . 369 LEU HD12 1 1
2 3087 1 1 55 LEU HD13 H 10.083 -0.102 3.035 1.00 . A A . 369 LEU HD13 1 1
2 3088 1 1 55 LEU HD21 H 11.827 -0.284 -0.833 1.00 . A A . 369 LEU HD21 1 1
2 3089 1 1 55 LEU HD22 H 12.422 -1.349 0.440 1.00 . A A . 369 LEU HD22 1 1
2 3090 1 1 55 LEU HD23 H 12.724 0.384 0.530 1.00 . A A . 369 LEU HD23 1 1
2 3091 1 1 55 LEU HG H 10.320 0.781 0.758 1.00 . A A . 369 LEU HG 1 1
2 3092 1 1 55 LEU N N 8.327 0.022 -0.879 1.00 . A A . 369 LEU N 1 1
2 3093 1 1 55 LEU O O 7.105 -2.439 -0.571 1.00 . A A . 369 LEU O 1 1
2 3094 1 1 56 GLU C C 7.931 -5.257 -0.804 1.00 . A A . 370 GLU C 1 1
2 3095 1 1 56 GLU CA C 8.130 -4.526 -2.124 1.00 . A A . 370 GLU CA 1 1
2 3096 1 1 56 GLU CB C 9.015 -5.346 -3.053 1.00 . A A . 370 GLU CB 1 1
2 3097 1 1 56 GLU CD C 10.181 -5.460 -5.270 1.00 . A A . 370 GLU CD 1 1
2 3098 1 1 56 GLU CG C 9.259 -4.674 -4.389 1.00 . A A . 370 GLU CG 1 1
2 3099 1 1 56 GLU H H 9.647 -3.082 -2.263 1.00 . A A . 370 GLU H 1 1
2 3100 1 1 56 GLU HA H 7.179 -4.335 -2.597 1.00 . A A . 370 GLU HA 1 1
2 3101 1 1 56 GLU HB2 H 9.966 -5.511 -2.568 1.00 . A A . 370 GLU HB2 1 1
2 3102 1 1 56 GLU HB3 H 8.545 -6.304 -3.230 1.00 . A A . 370 GLU HB3 1 1
2 3103 1 1 56 GLU HG2 H 8.313 -4.553 -4.895 1.00 . A A . 370 GLU HG2 1 1
2 3104 1 1 56 GLU HG3 H 9.694 -3.702 -4.211 1.00 . A A . 370 GLU HG3 1 1
2 3105 1 1 56 GLU N N 8.780 -3.268 -1.847 1.00 . A A . 370 GLU N 1 1
2 3106 1 1 56 GLU O O 8.710 -5.038 0.118 1.00 . A A . 370 GLU O 1 1
2 3107 1 1 56 GLU OE1 O 9.909 -6.648 -5.526 1.00 . A A . 370 GLU OE1 1 1
2 3108 1 1 56 GLU OE2 O 11.180 -4.905 -5.760 1.00 . A A . 370 GLU OE2 1 1
2 3109 1 1 57 PRO C C 7.811 -7.494 1.199 1.00 . A A . 371 PRO C 1 1
2 3110 1 1 57 PRO CA C 6.578 -6.830 0.575 1.00 . A A . 371 PRO CA 1 1
2 3111 1 1 57 PRO CB C 5.574 -7.888 0.125 1.00 . A A . 371 PRO CB 1 1
2 3112 1 1 57 PRO CD C 5.884 -6.406 -1.728 1.00 . A A . 371 PRO CD 1 1
2 3113 1 1 57 PRO CG C 4.859 -7.246 -1.011 1.00 . A A . 371 PRO CG 1 1
2 3114 1 1 57 PRO HA H 6.117 -6.179 1.304 1.00 . A A . 371 PRO HA 1 1
2 3115 1 1 57 PRO HB2 H 6.104 -8.776 -0.187 1.00 . A A . 371 PRO HB2 1 1
2 3116 1 1 57 PRO HB3 H 4.899 -8.127 0.933 1.00 . A A . 371 PRO HB3 1 1
2 3117 1 1 57 PRO HD2 H 6.337 -6.969 -2.532 1.00 . A A . 371 PRO HD2 1 1
2 3118 1 1 57 PRO HD3 H 5.430 -5.500 -2.104 1.00 . A A . 371 PRO HD3 1 1
2 3119 1 1 57 PRO HG2 H 4.463 -8.003 -1.672 1.00 . A A . 371 PRO HG2 1 1
2 3120 1 1 57 PRO HG3 H 4.062 -6.620 -0.635 1.00 . A A . 371 PRO HG3 1 1
2 3121 1 1 57 PRO N N 6.881 -6.103 -0.676 1.00 . A A . 371 PRO N 1 1
2 3122 1 1 57 PRO O O 8.006 -7.451 2.430 1.00 . A A . 371 PRO O 1 1
2 3123 1 1 58 ALA C C 10.949 -8.537 -0.209 1.00 . A A . 372 ALA C 1 1
2 3124 1 1 58 ALA CA C 9.840 -8.703 0.801 1.00 . A A . 372 ALA CA 1 1
2 3125 1 1 58 ALA CB C 9.557 -10.168 1.011 1.00 . A A . 372 ALA CB 1 1
2 3126 1 1 58 ALA H H 8.501 -7.995 -0.613 1.00 . A A . 372 ALA H 1 1
2 3127 1 1 58 ALA HA H 10.140 -8.277 1.745 1.00 . A A . 372 ALA HA 1 1
2 3128 1 1 58 ALA HB1 H 8.796 -10.282 1.770 1.00 . A A . 372 ALA HB1 1 1
2 3129 1 1 58 ALA HB2 H 10.465 -10.666 1.313 1.00 . A A . 372 ALA HB2 1 1
2 3130 1 1 58 ALA HB3 H 9.206 -10.595 0.084 1.00 . A A . 372 ALA HB3 1 1
2 3131 1 1 58 ALA N N 8.657 -8.045 0.355 1.00 . A A . 372 ALA N 1 1
2 3132 1 1 58 ALA O O 10.712 -8.123 -1.350 1.00 . A A . 372 ALA O 1 1
2 3133 1 1 59 TYR C C 14.191 -9.991 -0.189 1.00 . A A . 373 TYR C 1 1
2 3134 1 1 59 TYR CA C 13.320 -8.840 -0.618 1.00 . A A . 373 TYR CA 1 1
2 3135 1 1 59 TYR CB C 14.137 -7.547 -0.493 1.00 . A A . 373 TYR CB 1 1
2 3136 1 1 59 TYR CD1 C 13.742 -5.940 -2.404 1.00 . A A . 373 TYR CD1 1 1
2 3137 1 1 59 TYR CD2 C 12.788 -5.451 -0.301 1.00 . A A . 373 TYR CD2 1 1
2 3138 1 1 59 TYR CE1 C 13.217 -4.767 -2.916 1.00 . A A . 373 TYR CE1 1 1
2 3139 1 1 59 TYR CE2 C 12.253 -4.288 -0.801 1.00 . A A . 373 TYR CE2 1 1
2 3140 1 1 59 TYR CG C 13.531 -6.294 -1.080 1.00 . A A . 373 TYR CG 1 1
2 3141 1 1 59 TYR CZ C 12.467 -3.946 -2.096 1.00 . A A . 373 TYR CZ 1 1
2 3142 1 1 59 TYR H H 12.264 -9.081 1.164 1.00 . A A . 373 TYR H 1 1
2 3143 1 1 59 TYR HA H 13.013 -8.980 -1.643 1.00 . A A . 373 TYR HA 1 1
2 3144 1 1 59 TYR HB2 H 14.293 -7.352 0.557 1.00 . A A . 373 TYR HB2 1 1
2 3145 1 1 59 TYR HB3 H 15.098 -7.709 -0.957 1.00 . A A . 373 TYR HB3 1 1
2 3146 1 1 59 TYR HD1 H 14.326 -6.592 -3.036 1.00 . A A . 373 TYR HD1 1 1
2 3147 1 1 59 TYR HD2 H 12.614 -5.716 0.731 1.00 . A A . 373 TYR HD2 1 1
2 3148 1 1 59 TYR HE1 H 13.395 -4.510 -3.949 1.00 . A A . 373 TYR HE1 1 1
2 3149 1 1 59 TYR HE2 H 11.666 -3.648 -0.160 1.00 . A A . 373 TYR HE2 1 1
2 3150 1 1 59 TYR HH H 12.083 -2.079 -1.914 1.00 . A A . 373 TYR HH 1 1
2 3151 1 1 59 TYR N N 12.146 -8.835 0.220 1.00 . A A . 373 TYR N 1 1
2 3152 1 1 59 TYR O O 14.249 -10.314 0.997 1.00 . A A . 373 TYR O 1 1
2 3153 1 1 59 TYR OH O 11.935 -2.762 -2.576 1.00 . A A . 373 TYR OH 1 1
2 3154 1 1 60 GLN C C 17.106 -11.391 -1.402 1.00 . A A . 374 GLN C 1 1
2 3155 1 1 60 GLN CA C 15.735 -11.696 -0.833 1.00 . A A . 374 GLN CA 1 1
2 3156 1 1 60 GLN CB C 15.134 -13.022 -1.364 1.00 . A A . 374 GLN CB 1 1
2 3157 1 1 60 GLN CD C 16.841 -14.562 -2.516 1.00 . A A . 374 GLN CD 1 1
2 3158 1 1 60 GLN CG C 16.018 -14.263 -1.258 1.00 . A A . 374 GLN CG 1 1
2 3159 1 1 60 GLN H H 14.728 -10.337 -2.056 1.00 . A A . 374 GLN H 1 1
2 3160 1 1 60 GLN HA H 15.824 -11.758 0.242 1.00 . A A . 374 GLN HA 1 1
2 3161 1 1 60 GLN HB2 H 14.251 -13.230 -0.778 1.00 . A A . 374 GLN HB2 1 1
2 3162 1 1 60 GLN HB3 H 14.850 -12.888 -2.397 1.00 . A A . 374 GLN HB3 1 1
2 3163 1 1 60 GLN HE21 H 16.735 -16.472 -2.118 1.00 . A A . 374 GLN HE21 1 1
2 3164 1 1 60 GLN HE22 H 17.638 -16.042 -3.530 1.00 . A A . 374 GLN HE22 1 1
2 3165 1 1 60 GLN HG2 H 16.705 -14.114 -0.442 1.00 . A A . 374 GLN HG2 1 1
2 3166 1 1 60 GLN HG3 H 15.388 -15.111 -1.038 1.00 . A A . 374 GLN HG3 1 1
2 3167 1 1 60 GLN N N 14.840 -10.608 -1.120 1.00 . A A . 374 GLN N 1 1
2 3168 1 1 60 GLN NE2 N 17.093 -15.806 -2.749 1.00 . A A . 374 GLN NE2 1 1
2 3169 1 1 60 GLN O O 17.218 -10.807 -2.485 1.00 . A A . 374 GLN O 1 1
2 3170 1 1 60 GLN OE1 O 17.230 -13.675 -3.274 1.00 . A A . 374 GLN OE1 1 1
2 3171 1 1 61 VAL C C 20.353 -12.681 -0.551 1.00 . A A . 375 VAL C 1 1
2 3172 1 1 61 VAL CA C 19.489 -11.536 -1.084 1.00 . A A . 375 VAL CA 1 1
2 3173 1 1 61 VAL CB C 20.032 -10.153 -0.591 1.00 . A A . 375 VAL CB 1 1
2 3174 1 1 61 VAL CG1 C 20.118 -10.085 0.927 1.00 . A A . 375 VAL CG1 1 1
2 3175 1 1 61 VAL CG2 C 21.369 -9.798 -1.240 1.00 . A A . 375 VAL CG2 1 1
2 3176 1 1 61 VAL H H 17.985 -12.149 0.220 1.00 . A A . 375 VAL H 1 1
2 3177 1 1 61 VAL HA H 19.509 -11.558 -2.162 1.00 . A A . 375 VAL HA 1 1
2 3178 1 1 61 VAL HB H 19.305 -9.411 -0.890 1.00 . A A . 375 VAL HB 1 1
2 3179 1 1 61 VAL HG11 H 19.137 -10.242 1.349 1.00 . A A . 375 VAL HG11 1 1
2 3180 1 1 61 VAL HG12 H 20.492 -9.117 1.226 1.00 . A A . 375 VAL HG12 1 1
2 3181 1 1 61 VAL HG13 H 20.789 -10.854 1.283 1.00 . A A . 375 VAL HG13 1 1
2 3182 1 1 61 VAL HG21 H 22.096 -10.559 -0.998 1.00 . A A . 375 VAL HG21 1 1
2 3183 1 1 61 VAL HG22 H 21.712 -8.844 -0.867 1.00 . A A . 375 VAL HG22 1 1
2 3184 1 1 61 VAL HG23 H 21.249 -9.743 -2.312 1.00 . A A . 375 VAL HG23 1 1
2 3185 1 1 61 VAL N N 18.129 -11.737 -0.664 1.00 . A A . 375 VAL N 1 1
2 3186 1 1 61 VAL O O 19.998 -13.324 0.443 1.00 . A A . 375 VAL O 1 1
2 3187 1 1 62 SER C C 23.435 -13.275 0.060 1.00 . A A . 376 SER C 1 1
2 3188 1 1 62 SER CA C 22.355 -13.965 -0.786 1.00 . A A . 376 SER CA 1 1
2 3189 1 1 62 SER CB C 22.960 -14.685 -1.988 1.00 . A A . 376 SER CB 1 1
2 3190 1 1 62 SER H H 21.605 -12.510 -2.078 1.00 . A A . 376 SER H 1 1
2 3191 1 1 62 SER HA H 21.822 -14.674 -0.170 1.00 . A A . 376 SER HA 1 1
2 3192 1 1 62 SER HB2 H 23.537 -13.985 -2.575 1.00 . A A . 376 SER HB2 1 1
2 3193 1 1 62 SER HB3 H 23.598 -15.486 -1.645 1.00 . A A . 376 SER HB3 1 1
2 3194 1 1 62 SER HG H 21.215 -14.594 -2.880 1.00 . A A . 376 SER HG 1 1
2 3195 1 1 62 SER N N 21.423 -12.978 -1.236 1.00 . A A . 376 SER N 1 1
2 3196 1 1 62 SER O O 23.718 -12.080 -0.131 1.00 . A A . 376 SER O 1 1
2 3197 1 1 62 SER OG O 21.929 -15.238 -2.809 1.00 . A A . 376 SER OG 1 1
2 3198 1 1 63 LYS C C 26.268 -13.110 1.122 1.00 . A A . 377 LYS C 1 1
2 3199 1 1 63 LYS CA C 24.994 -13.439 1.891 1.00 . A A . 377 LYS CA 1 1
2 3200 1 1 63 LYS CB C 25.295 -14.398 3.041 1.00 . A A . 377 LYS CB 1 1
2 3201 1 1 63 LYS CD C 26.366 -14.728 5.302 1.00 . A A . 377 LYS CD 1 1
2 3202 1 1 63 LYS CE C 27.379 -15.789 4.908 1.00 . A A . 377 LYS CE 1 1
2 3203 1 1 63 LYS CG C 26.089 -13.754 4.171 1.00 . A A . 377 LYS CG 1 1
2 3204 1 1 63 LYS H H 23.711 -14.931 1.111 1.00 . A A . 377 LYS H 1 1
2 3205 1 1 63 LYS HA H 24.592 -12.522 2.296 1.00 . A A . 377 LYS HA 1 1
2 3206 1 1 63 LYS HB2 H 24.363 -14.768 3.440 1.00 . A A . 377 LYS HB2 1 1
2 3207 1 1 63 LYS HB3 H 25.866 -15.227 2.649 1.00 . A A . 377 LYS HB3 1 1
2 3208 1 1 63 LYS HD2 H 26.758 -14.175 6.143 1.00 . A A . 377 LYS HD2 1 1
2 3209 1 1 63 LYS HD3 H 25.442 -15.207 5.586 1.00 . A A . 377 LYS HD3 1 1
2 3210 1 1 63 LYS HE2 H 27.441 -16.512 5.707 1.00 . A A . 377 LYS HE2 1 1
2 3211 1 1 63 LYS HE3 H 27.045 -16.284 4.009 1.00 . A A . 377 LYS HE3 1 1
2 3212 1 1 63 LYS HG2 H 27.028 -13.392 3.781 1.00 . A A . 377 LYS HG2 1 1
2 3213 1 1 63 LYS HG3 H 25.513 -12.925 4.552 1.00 . A A . 377 LYS HG3 1 1
2 3214 1 1 63 LYS HZ1 H 29.389 -15.971 4.397 1.00 . A A . 377 LYS HZ1 1 1
2 3215 1 1 63 LYS HZ2 H 29.082 -14.762 5.536 1.00 . A A . 377 LYS HZ2 1 1
2 3216 1 1 63 LYS HZ3 H 28.721 -14.496 3.932 1.00 . A A . 377 LYS HZ3 1 1
2 3217 1 1 63 LYS N N 23.998 -13.994 1.005 1.00 . A A . 377 LYS N 1 1
2 3218 1 1 63 LYS NZ N 28.723 -15.221 4.675 1.00 . A A . 377 LYS NZ 1 1
2 3219 1 1 63 LYS O O 26.791 -13.944 0.375 1.00 . A A . 377 LYS O 1 1
2 3220 1 1 64 GLY C C 27.596 -10.851 -0.747 1.00 . A A . 378 GLY C 1 1
2 3221 1 1 64 GLY CA C 27.927 -11.441 0.600 1.00 . A A . 378 GLY CA 1 1
2 3222 1 1 64 GLY H H 26.270 -11.298 1.917 1.00 . A A . 378 GLY H 1 1
2 3223 1 1 64 GLY HA2 H 28.398 -10.679 1.203 1.00 . A A . 378 GLY HA2 1 1
2 3224 1 1 64 GLY HA3 H 28.623 -12.255 0.469 1.00 . A A . 378 GLY HA3 1 1
2 3225 1 1 64 GLY N N 26.738 -11.894 1.290 1.00 . A A . 378 GLY N 1 1
2 3226 1 1 64 GLY O O 28.483 -10.546 -1.545 1.00 . A A . 378 GLY O 1 1
2 3227 1 1 65 HIS C C 25.395 -8.690 -1.933 1.00 . A A . 379 HIS C 1 1
2 3228 1 1 65 HIS CA C 25.859 -10.092 -2.218 1.00 . A A . 379 HIS CA 1 1
2 3229 1 1 65 HIS CB C 24.738 -10.901 -2.872 1.00 . A A . 379 HIS CB 1 1
2 3230 1 1 65 HIS CD2 C 25.958 -13.146 -3.312 1.00 . A A . 379 HIS CD2 1 1
2 3231 1 1 65 HIS CE1 C 25.411 -13.419 -5.391 1.00 . A A . 379 HIS CE1 1 1
2 3232 1 1 65 HIS CG C 25.197 -12.080 -3.667 1.00 . A A . 379 HIS CG 1 1
2 3233 1 1 65 HIS H H 25.663 -11.053 -0.369 1.00 . A A . 379 HIS H 1 1
2 3234 1 1 65 HIS HA H 26.695 -10.043 -2.900 1.00 . A A . 379 HIS HA 1 1
2 3235 1 1 65 HIS HB2 H 24.080 -11.266 -2.097 1.00 . A A . 379 HIS HB2 1 1
2 3236 1 1 65 HIS HB3 H 24.179 -10.246 -3.522 1.00 . A A . 379 HIS HB3 1 1
2 3237 1 1 65 HIS HD1 H 24.307 -11.679 -5.540 1.00 . A A . 379 HIS HD1 1 1
2 3238 1 1 65 HIS HD2 H 26.391 -13.322 -2.339 1.00 . A A . 379 HIS HD2 1 1
2 3239 1 1 65 HIS HE1 H 25.317 -13.825 -6.387 1.00 . A A . 379 HIS HE1 1 1
2 3240 1 1 65 HIS N N 26.325 -10.716 -1.010 1.00 . A A . 379 HIS N 1 1
2 3241 1 1 65 HIS ND1 N 24.863 -12.275 -4.988 1.00 . A A . 379 HIS ND1 1 1
2 3242 1 1 65 HIS NE2 N 26.091 -13.993 -4.409 1.00 . A A . 379 HIS NE2 1 1
2 3243 1 1 65 HIS O O 25.489 -8.208 -0.788 1.00 . A A . 379 HIS O 1 1
2 3244 1 1 66 LYS C C 22.967 -6.649 -3.238 1.00 . A A . 380 LYS C 1 1
2 3245 1 1 66 LYS CA C 24.442 -6.694 -2.837 1.00 . A A . 380 LYS CA 1 1
2 3246 1 1 66 LYS CB C 25.267 -5.789 -3.758 1.00 . A A . 380 LYS CB 1 1
2 3247 1 1 66 LYS CD C 25.660 -3.494 -4.722 1.00 . A A . 380 LYS CD 1 1
2 3248 1 1 66 LYS CE C 27.172 -3.543 -4.545 1.00 . A A . 380 LYS CE 1 1
2 3249 1 1 66 LYS CG C 24.924 -4.313 -3.669 1.00 . A A . 380 LYS CG 1 1
2 3250 1 1 66 LYS H H 24.885 -8.452 -3.837 1.00 . A A . 380 LYS H 1 1
2 3251 1 1 66 LYS HA H 24.560 -6.359 -1.817 1.00 . A A . 380 LYS HA 1 1
2 3252 1 1 66 LYS HB2 H 26.309 -5.908 -3.503 1.00 . A A . 380 LYS HB2 1 1
2 3253 1 1 66 LYS HB3 H 25.120 -6.112 -4.779 1.00 . A A . 380 LYS HB3 1 1
2 3254 1 1 66 LYS HD2 H 25.417 -3.884 -5.700 1.00 . A A . 380 LYS HD2 1 1
2 3255 1 1 66 LYS HD3 H 25.333 -2.467 -4.657 1.00 . A A . 380 LYS HD3 1 1
2 3256 1 1 66 LYS HE2 H 27.428 -3.134 -3.578 1.00 . A A . 380 LYS HE2 1 1
2 3257 1 1 66 LYS HE3 H 27.496 -4.573 -4.595 1.00 . A A . 380 LYS HE3 1 1
2 3258 1 1 66 LYS HG2 H 23.857 -4.205 -3.785 1.00 . A A . 380 LYS HG2 1 1
2 3259 1 1 66 LYS HG3 H 25.201 -3.955 -2.688 1.00 . A A . 380 LYS HG3 1 1
2 3260 1 1 66 LYS HZ1 H 27.584 -1.770 -5.563 1.00 . A A . 380 LYS HZ1 1 1
2 3261 1 1 66 LYS HZ2 H 27.591 -3.135 -6.527 1.00 . A A . 380 LYS HZ2 1 1
2 3262 1 1 66 LYS HZ3 H 28.897 -2.839 -5.503 1.00 . A A . 380 LYS HZ3 1 1
2 3263 1 1 66 LYS N N 24.921 -8.032 -2.949 1.00 . A A . 380 LYS N 1 1
2 3264 1 1 66 LYS NZ N 27.864 -2.772 -5.589 1.00 . A A . 380 LYS NZ 1 1
2 3265 1 1 66 LYS O O 22.537 -7.370 -4.164 1.00 . A A . 380 LYS O 1 1
2 3266 1 1 67 ILE C C 20.502 -4.170 -2.607 1.00 . A A . 381 ILE C 1 1
2 3267 1 1 67 ILE CA C 20.808 -5.642 -2.862 1.00 . A A . 381 ILE CA 1 1
2 3268 1 1 67 ILE CB C 19.845 -6.568 -2.034 1.00 . A A . 381 ILE CB 1 1
2 3269 1 1 67 ILE CD1 C 17.428 -7.414 -1.936 1.00 . A A . 381 ILE CD1 1 1
2 3270 1 1 67 ILE CG1 C 18.414 -6.484 -2.589 1.00 . A A . 381 ILE CG1 1 1
2 3271 1 1 67 ILE CG2 C 19.871 -6.204 -0.542 1.00 . A A . 381 ILE CG2 1 1
2 3272 1 1 67 ILE H H 22.584 -5.389 -1.759 1.00 . A A . 381 ILE H 1 1
2 3273 1 1 67 ILE HA H 20.690 -5.837 -3.918 1.00 . A A . 381 ILE HA 1 1
2 3274 1 1 67 ILE HB H 20.199 -7.583 -2.133 1.00 . A A . 381 ILE HB 1 1
2 3275 1 1 67 ILE HD11 H 16.462 -7.260 -2.391 1.00 . A A . 381 ILE HD11 1 1
2 3276 1 1 67 ILE HD12 H 17.371 -7.198 -0.880 1.00 . A A . 381 ILE HD12 1 1
2 3277 1 1 67 ILE HD13 H 17.737 -8.438 -2.085 1.00 . A A . 381 ILE HD13 1 1
2 3278 1 1 67 ILE HG12 H 18.044 -5.478 -2.462 1.00 . A A . 381 ILE HG12 1 1
2 3279 1 1 67 ILE HG13 H 18.439 -6.714 -3.644 1.00 . A A . 381 ILE HG13 1 1
2 3280 1 1 67 ILE HG21 H 19.199 -6.855 -0.003 1.00 . A A . 381 ILE HG21 1 1
2 3281 1 1 67 ILE HG22 H 19.556 -5.178 -0.418 1.00 . A A . 381 ILE HG22 1 1
2 3282 1 1 67 ILE HG23 H 20.875 -6.322 -0.161 1.00 . A A . 381 ILE HG23 1 1
2 3283 1 1 67 ILE N N 22.202 -5.861 -2.534 1.00 . A A . 381 ILE N 1 1
2 3284 1 1 67 ILE O O 21.215 -3.523 -1.834 1.00 . A A . 381 ILE O 1 1
2 3285 1 1 68 ARG C C 17.706 -2.021 -3.062 1.00 . A A . 382 ARG C 1 1
2 3286 1 1 68 ARG CA C 19.197 -2.232 -3.071 1.00 . A A . 382 ARG CA 1 1
2 3287 1 1 68 ARG CB C 19.931 -1.366 -4.117 1.00 . A A . 382 ARG CB 1 1
2 3288 1 1 68 ARG CD C 20.552 -1.142 -6.558 1.00 . A A . 382 ARG CD 1 1
2 3289 1 1 68 ARG CG C 19.484 -1.568 -5.553 1.00 . A A . 382 ARG CG 1 1
2 3290 1 1 68 ARG CZ C 21.362 1.056 -7.431 1.00 . A A . 382 ARG CZ 1 1
2 3291 1 1 68 ARG H H 18.962 -4.159 -3.875 1.00 . A A . 382 ARG H 1 1
2 3292 1 1 68 ARG HA H 19.520 -1.944 -2.082 1.00 . A A . 382 ARG HA 1 1
2 3293 1 1 68 ARG HB2 H 19.792 -0.325 -3.867 1.00 . A A . 382 ARG HB2 1 1
2 3294 1 1 68 ARG HB3 H 20.986 -1.594 -4.061 1.00 . A A . 382 ARG HB3 1 1
2 3295 1 1 68 ARG HD2 H 21.397 -1.805 -6.453 1.00 . A A . 382 ARG HD2 1 1
2 3296 1 1 68 ARG HD3 H 20.136 -1.258 -7.544 1.00 . A A . 382 ARG HD3 1 1
2 3297 1 1 68 ARG HE H 21.239 0.531 -5.470 1.00 . A A . 382 ARG HE 1 1
2 3298 1 1 68 ARG HG2 H 19.262 -2.614 -5.704 1.00 . A A . 382 ARG HG2 1 1
2 3299 1 1 68 ARG HG3 H 18.590 -0.984 -5.721 1.00 . A A . 382 ARG HG3 1 1
2 3300 1 1 68 ARG HH11 H 20.451 -0.076 -8.881 1.00 . A A . 382 ARG HH11 1 1
2 3301 1 1 68 ARG HH12 H 21.242 1.307 -9.457 1.00 . A A . 382 ARG HH12 1 1
2 3302 1 1 68 ARG HH21 H 22.318 2.516 -6.319 1.00 . A A . 382 ARG HH21 1 1
2 3303 1 1 68 ARG HH22 H 22.252 2.795 -7.984 1.00 . A A . 382 ARG HH22 1 1
2 3304 1 1 68 ARG N N 19.510 -3.623 -3.259 1.00 . A A . 382 ARG N 1 1
2 3305 1 1 68 ARG NE N 21.047 0.244 -6.397 1.00 . A A . 382 ARG NE 1 1
2 3306 1 1 68 ARG NH1 N 20.988 0.745 -8.667 1.00 . A A . 382 ARG NH1 1 1
2 3307 1 1 68 ARG NH2 N 22.013 2.187 -7.226 1.00 . A A . 382 ARG NH2 1 1
2 3308 1 1 68 ARG O O 16.973 -2.592 -3.871 1.00 . A A . 382 ARG O 1 1
2 3309 1 1 69 LEU C C 15.520 0.347 -2.529 1.00 . A A . 383 LEU C 1 1
2 3310 1 1 69 LEU CA C 15.854 -1.000 -1.947 1.00 . A A . 383 LEU CA 1 1
2 3311 1 1 69 LEU CB C 15.428 -1.034 -0.466 1.00 . A A . 383 LEU CB 1 1
2 3312 1 1 69 LEU CD1 C 15.832 -3.567 -0.342 1.00 . A A . 383 LEU CD1 1 1
2 3313 1 1 69 LEU CD2 C 17.114 -2.007 1.163 1.00 . A A . 383 LEU CD2 1 1
2 3314 1 1 69 LEU CG C 15.836 -2.247 0.400 1.00 . A A . 383 LEU CG 1 1
2 3315 1 1 69 LEU H H 17.918 -0.799 -1.536 1.00 . A A . 383 LEU H 1 1
2 3316 1 1 69 LEU HA H 15.313 -1.763 -2.489 1.00 . A A . 383 LEU HA 1 1
2 3317 1 1 69 LEU HB2 H 15.833 -0.151 0.006 1.00 . A A . 383 LEU HB2 1 1
2 3318 1 1 69 LEU HB3 H 14.351 -0.953 -0.443 1.00 . A A . 383 LEU HB3 1 1
2 3319 1 1 69 LEU HD11 H 14.837 -3.767 -0.714 1.00 . A A . 383 LEU HD11 1 1
2 3320 1 1 69 LEU HD12 H 16.126 -4.360 0.331 1.00 . A A . 383 LEU HD12 1 1
2 3321 1 1 69 LEU HD13 H 16.523 -3.519 -1.170 1.00 . A A . 383 LEU HD13 1 1
2 3322 1 1 69 LEU HD21 H 17.346 -2.902 1.721 1.00 . A A . 383 LEU HD21 1 1
2 3323 1 1 69 LEU HD22 H 16.921 -1.210 1.867 1.00 . A A . 383 LEU HD22 1 1
2 3324 1 1 69 LEU HD23 H 17.922 -1.750 0.496 1.00 . A A . 383 LEU HD23 1 1
2 3325 1 1 69 LEU HG H 15.050 -2.360 1.127 1.00 . A A . 383 LEU HG 1 1
2 3326 1 1 69 LEU N N 17.259 -1.243 -2.118 1.00 . A A . 383 LEU N 1 1
2 3327 1 1 69 LEU O O 16.137 1.351 -2.170 1.00 . A A . 383 LEU O 1 1
2 3328 1 1 70 THR C C 12.866 2.118 -3.573 1.00 . A A . 384 THR C 1 1
2 3329 1 1 70 THR CA C 14.207 1.584 -4.081 1.00 . A A . 384 THR CA 1 1
2 3330 1 1 70 THR CB C 14.119 1.328 -5.595 1.00 . A A . 384 THR CB 1 1
2 3331 1 1 70 THR CG2 C 13.811 2.611 -6.352 1.00 . A A . 384 THR CG2 1 1
2 3332 1 1 70 THR H H 14.082 -0.440 -3.656 1.00 . A A . 384 THR H 1 1
2 3333 1 1 70 THR HA H 14.978 2.321 -3.913 1.00 . A A . 384 THR HA 1 1
2 3334 1 1 70 THR HB H 13.337 0.605 -5.773 1.00 . A A . 384 THR HB 1 1
2 3335 1 1 70 THR HG1 H 15.790 0.398 -5.268 1.00 . A A . 384 THR HG1 1 1
2 3336 1 1 70 THR HG21 H 13.779 2.411 -7.413 1.00 . A A . 384 THR HG21 1 1
2 3337 1 1 70 THR HG22 H 14.577 3.341 -6.133 1.00 . A A . 384 THR HG22 1 1
2 3338 1 1 70 THR HG23 H 12.855 2.993 -6.027 1.00 . A A . 384 THR HG23 1 1
2 3339 1 1 70 THR N N 14.578 0.373 -3.420 1.00 . A A . 384 THR N 1 1
2 3340 1 1 70 THR O O 11.860 1.414 -3.610 1.00 . A A . 384 THR O 1 1
2 3341 1 1 70 THR OG1 O 15.373 0.783 -6.046 1.00 . A A . 384 THR OG1 1 1
2 3342 1 1 71 VAL C C 11.714 5.391 -3.363 1.00 . A A . 385 VAL C 1 1
2 3343 1 1 71 VAL CA C 11.675 4.044 -2.706 1.00 . A A . 385 VAL CA 1 1
2 3344 1 1 71 VAL CB C 11.450 4.231 -1.173 1.00 . A A . 385 VAL CB 1 1
2 3345 1 1 71 VAL CG1 C 11.145 2.922 -0.504 1.00 . A A . 385 VAL CG1 1 1
2 3346 1 1 71 VAL CG2 C 12.637 4.913 -0.496 1.00 . A A . 385 VAL CG2 1 1
2 3347 1 1 71 VAL H H 13.736 3.795 -2.910 1.00 . A A . 385 VAL H 1 1
2 3348 1 1 71 VAL HA H 10.844 3.492 -3.125 1.00 . A A . 385 VAL HA 1 1
2 3349 1 1 71 VAL HB H 10.585 4.867 -1.059 1.00 . A A . 385 VAL HB 1 1
2 3350 1 1 71 VAL HG11 H 10.999 3.084 0.555 1.00 . A A . 385 VAL HG11 1 1
2 3351 1 1 71 VAL HG12 H 11.969 2.241 -0.656 1.00 . A A . 385 VAL HG12 1 1
2 3352 1 1 71 VAL HG13 H 10.245 2.498 -0.928 1.00 . A A . 385 VAL HG13 1 1
2 3353 1 1 71 VAL HG21 H 12.440 5.016 0.560 1.00 . A A . 385 VAL HG21 1 1
2 3354 1 1 71 VAL HG22 H 12.783 5.890 -0.933 1.00 . A A . 385 VAL HG22 1 1
2 3355 1 1 71 VAL HG23 H 13.527 4.317 -0.642 1.00 . A A . 385 VAL HG23 1 1
2 3356 1 1 71 VAL N N 12.882 3.330 -3.058 1.00 . A A . 385 VAL N 1 1
2 3357 1 1 71 VAL O O 12.784 5.981 -3.515 1.00 . A A . 385 VAL O 1 1
2 3358 1 1 72 GLU C C 9.563 8.007 -3.684 1.00 . A A . 386 GLU C 1 1
2 3359 1 1 72 GLU CA C 10.547 7.155 -4.411 1.00 . A A . 386 GLU CA 1 1
2 3360 1 1 72 GLU CB C 10.197 7.053 -5.903 1.00 . A A . 386 GLU CB 1 1
2 3361 1 1 72 GLU CD C 10.989 6.258 -8.168 1.00 . A A . 386 GLU CD 1 1
2 3362 1 1 72 GLU CG C 11.144 6.168 -6.677 1.00 . A A . 386 GLU CG 1 1
2 3363 1 1 72 GLU H H 9.770 5.351 -3.648 1.00 . A A . 386 GLU H 1 1
2 3364 1 1 72 GLU HA H 11.525 7.602 -4.306 1.00 . A A . 386 GLU HA 1 1
2 3365 1 1 72 GLU HB2 H 9.210 6.626 -5.993 1.00 . A A . 386 GLU HB2 1 1
2 3366 1 1 72 GLU HB3 H 10.209 8.038 -6.345 1.00 . A A . 386 GLU HB3 1 1
2 3367 1 1 72 GLU HG2 H 12.163 6.387 -6.404 1.00 . A A . 386 GLU HG2 1 1
2 3368 1 1 72 GLU HG3 H 10.883 5.166 -6.370 1.00 . A A . 386 GLU HG3 1 1
2 3369 1 1 72 GLU N N 10.596 5.866 -3.785 1.00 . A A . 386 GLU N 1 1
2 3370 1 1 72 GLU O O 8.461 7.558 -3.377 1.00 . A A . 386 GLU O 1 1
2 3371 1 1 72 GLU OE1 O 10.520 5.298 -8.785 1.00 . A A . 386 GLU OE1 1 1
2 3372 1 1 72 GLU OE2 O 11.345 7.283 -8.751 1.00 . A A . 386 GLU OE2 1 1
2 3373 1 1 73 LEU C C 8.331 10.930 -3.672 1.00 . A A . 387 LEU C 1 1
2 3374 1 1 73 LEU CA C 9.102 10.111 -2.671 1.00 . A A . 387 LEU CA 1 1
2 3375 1 1 73 LEU CB C 9.887 11.045 -1.735 1.00 . A A . 387 LEU CB 1 1
2 3376 1 1 73 LEU CD1 C 9.457 9.756 0.382 1.00 . A A . 387 LEU CD1 1 1
2 3377 1 1 73 LEU CD2 C 11.648 9.488 -0.791 1.00 . A A . 387 LEU CD2 1 1
2 3378 1 1 73 LEU CG C 10.509 10.435 -0.467 1.00 . A A . 387 LEU CG 1 1
2 3379 1 1 73 LEU H H 10.875 9.465 -3.600 1.00 . A A . 387 LEU H 1 1
2 3380 1 1 73 LEU HA H 8.424 9.516 -2.077 1.00 . A A . 387 LEU HA 1 1
2 3381 1 1 73 LEU HB2 H 10.684 11.488 -2.313 1.00 . A A . 387 LEU HB2 1 1
2 3382 1 1 73 LEU HB3 H 9.216 11.835 -1.434 1.00 . A A . 387 LEU HB3 1 1
2 3383 1 1 73 LEU HD11 H 9.918 9.377 1.283 1.00 . A A . 387 LEU HD11 1 1
2 3384 1 1 73 LEU HD12 H 9.021 8.933 -0.166 1.00 . A A . 387 LEU HD12 1 1
2 3385 1 1 73 LEU HD13 H 8.687 10.467 0.645 1.00 . A A . 387 LEU HD13 1 1
2 3386 1 1 73 LEU HD21 H 12.411 10.025 -1.335 1.00 . A A . 387 LEU HD21 1 1
2 3387 1 1 73 LEU HD22 H 11.279 8.678 -1.404 1.00 . A A . 387 LEU HD22 1 1
2 3388 1 1 73 LEU HD23 H 12.072 9.089 0.117 1.00 . A A . 387 LEU HD23 1 1
2 3389 1 1 73 LEU HG H 10.904 11.249 0.126 1.00 . A A . 387 LEU HG 1 1
2 3390 1 1 73 LEU N N 9.961 9.189 -3.361 1.00 . A A . 387 LEU N 1 1
2 3391 1 1 73 LEU O O 8.715 11.014 -4.828 1.00 . A A . 387 LEU O 1 1
2 3392 1 1 74 ALA C C 7.126 13.714 -4.297 1.00 . A A . 388 ALA C 1 1
2 3393 1 1 74 ALA CA C 6.446 12.356 -4.113 1.00 . A A . 388 ALA CA 1 1
2 3394 1 1 74 ALA CB C 5.049 12.537 -3.547 1.00 . A A . 388 ALA CB 1 1
2 3395 1 1 74 ALA H H 6.946 11.319 -2.326 1.00 . A A . 388 ALA H 1 1
2 3396 1 1 74 ALA HA H 6.373 11.841 -5.061 1.00 . A A . 388 ALA HA 1 1
2 3397 1 1 74 ALA HB1 H 5.113 13.036 -2.591 1.00 . A A . 388 ALA HB1 1 1
2 3398 1 1 74 ALA HB2 H 4.583 11.571 -3.420 1.00 . A A . 388 ALA HB2 1 1
2 3399 1 1 74 ALA HB3 H 4.460 13.135 -4.227 1.00 . A A . 388 ALA HB3 1 1
2 3400 1 1 74 ALA N N 7.242 11.509 -3.244 1.00 . A A . 388 ALA N 1 1
2 3401 1 1 74 ALA O O 6.944 14.395 -5.324 1.00 . A A . 388 ALA O 1 1
2 3402 1 1 75 ASP C C 10.093 15.134 -3.005 1.00 . A A . 389 ASP C 1 1
2 3403 1 1 75 ASP CA C 8.637 15.351 -3.325 1.00 . A A . 389 ASP CA 1 1
2 3404 1 1 75 ASP CB C 8.029 16.374 -2.337 1.00 . A A . 389 ASP CB 1 1
2 3405 1 1 75 ASP CG C 6.675 16.917 -2.763 1.00 . A A . 389 ASP CG 1 1
2 3406 1 1 75 ASP H H 8.089 13.468 -2.576 1.00 . A A . 389 ASP H 1 1
2 3407 1 1 75 ASP HA H 8.572 15.749 -4.325 1.00 . A A . 389 ASP HA 1 1
2 3408 1 1 75 ASP HB2 H 7.902 15.894 -1.378 1.00 . A A . 389 ASP HB2 1 1
2 3409 1 1 75 ASP HB3 H 8.712 17.201 -2.221 1.00 . A A . 389 ASP HB3 1 1
2 3410 1 1 75 ASP N N 7.931 14.085 -3.319 1.00 . A A . 389 ASP N 1 1
2 3411 1 1 75 ASP O O 10.464 14.115 -2.421 1.00 . A A . 389 ASP O 1 1
2 3412 1 1 75 ASP OD1 O 5.663 16.691 -2.048 1.00 . A A . 389 ASP OD1 1 1
2 3413 1 1 75 ASP OD2 O 6.595 17.597 -3.820 1.00 . A A . 389 ASP OD2 1 1
2 3414 1 1 76 HIS C C 12.667 16.418 -1.715 1.00 . A A . 390 HIS C 1 1
2 3415 1 1 76 HIS CA C 12.358 16.014 -3.139 1.00 . A A . 390 HIS CA 1 1
2 3416 1 1 76 HIS CB C 13.134 16.925 -4.114 1.00 . A A . 390 HIS CB 1 1
2 3417 1 1 76 HIS CD2 C 12.172 15.716 -6.201 1.00 . A A . 390 HIS CD2 1 1
2 3418 1 1 76 HIS CE1 C 13.564 16.432 -7.689 1.00 . A A . 390 HIS CE1 1 1
2 3419 1 1 76 HIS CG C 13.055 16.521 -5.560 1.00 . A A . 390 HIS CG 1 1
2 3420 1 1 76 HIS H H 10.550 16.884 -3.815 1.00 . A A . 390 HIS H 1 1
2 3421 1 1 76 HIS HA H 12.670 14.992 -3.290 1.00 . A A . 390 HIS HA 1 1
2 3422 1 1 76 HIS HB2 H 12.746 17.930 -4.037 1.00 . A A . 390 HIS HB2 1 1
2 3423 1 1 76 HIS HB3 H 14.176 16.933 -3.827 1.00 . A A . 390 HIS HB3 1 1
2 3424 1 1 76 HIS HD1 H 14.681 17.583 -6.385 1.00 . A A . 390 HIS HD1 1 1
2 3425 1 1 76 HIS HD2 H 11.343 15.199 -5.742 1.00 . A A . 390 HIS HD2 1 1
2 3426 1 1 76 HIS HE1 H 14.077 16.597 -8.623 1.00 . A A . 390 HIS HE1 1 1
2 3427 1 1 76 HIS N N 10.915 16.085 -3.375 1.00 . A A . 390 HIS N 1 1
2 3428 1 1 76 HIS ND1 N 13.928 16.966 -6.524 1.00 . A A . 390 HIS ND1 1 1
2 3429 1 1 76 HIS NE2 N 12.494 15.661 -7.546 1.00 . A A . 390 HIS NE2 1 1
2 3430 1 1 76 HIS O O 13.660 15.996 -1.136 1.00 . A A . 390 HIS O 1 1
2 3431 1 1 77 ASP C C 11.393 16.746 1.236 1.00 . A A . 391 ASP C 1 1
2 3432 1 1 77 ASP CA C 11.923 17.735 0.222 1.00 . A A . 391 ASP CA 1 1
2 3433 1 1 77 ASP CB C 11.188 19.076 0.391 1.00 . A A . 391 ASP CB 1 1
2 3434 1 1 77 ASP CG C 11.780 20.192 -0.428 1.00 . A A . 391 ASP CG 1 1
2 3435 1 1 77 ASP H H 10.995 17.489 -1.675 1.00 . A A . 391 ASP H 1 1
2 3436 1 1 77 ASP HA H 12.975 17.892 0.405 1.00 . A A . 391 ASP HA 1 1
2 3437 1 1 77 ASP HB2 H 10.158 18.952 0.088 1.00 . A A . 391 ASP HB2 1 1
2 3438 1 1 77 ASP HB3 H 11.216 19.359 1.432 1.00 . A A . 391 ASP HB3 1 1
2 3439 1 1 77 ASP N N 11.776 17.218 -1.147 1.00 . A A . 391 ASP N 1 1
2 3440 1 1 77 ASP O O 11.403 17.008 2.442 1.00 . A A . 391 ASP O 1 1
2 3441 1 1 77 ASP OD1 O 11.459 20.303 -1.635 1.00 . A A . 391 ASP OD1 1 1
2 3442 1 1 77 ASP OD2 O 12.569 20.992 0.114 1.00 . A A . 391 ASP OD2 1 1
2 3443 1 1 78 ALA C C 11.494 13.570 1.793 1.00 . A A . 392 ALA C 1 1
2 3444 1 1 78 ALA CA C 10.415 14.577 1.570 1.00 . A A . 392 ALA CA 1 1
2 3445 1 1 78 ALA CB C 9.207 13.943 0.891 1.00 . A A . 392 ALA CB 1 1
2 3446 1 1 78 ALA H H 11.113 15.413 -0.193 1.00 . A A . 392 ALA H 1 1
2 3447 1 1 78 ALA HA H 10.112 15.010 2.512 1.00 . A A . 392 ALA HA 1 1
2 3448 1 1 78 ALA HB1 H 8.823 13.143 1.507 1.00 . A A . 392 ALA HB1 1 1
2 3449 1 1 78 ALA HB2 H 9.502 13.548 -0.072 1.00 . A A . 392 ALA HB2 1 1
2 3450 1 1 78 ALA HB3 H 8.438 14.689 0.751 1.00 . A A . 392 ALA HB3 1 1
2 3451 1 1 78 ALA N N 10.968 15.607 0.753 1.00 . A A . 392 ALA N 1 1
2 3452 1 1 78 ALA O O 12.022 12.991 0.838 1.00 . A A . 392 ALA O 1 1
2 3453 1 1 79 GLU C C 12.429 11.237 3.897 1.00 . A A . 393 GLU C 1 1
2 3454 1 1 79 GLU CA C 12.943 12.552 3.355 1.00 . A A . 393 GLU CA 1 1
2 3455 1 1 79 GLU CB C 13.783 13.222 4.416 1.00 . A A . 393 GLU CB 1 1
2 3456 1 1 79 GLU CD C 14.885 15.283 5.255 1.00 . A A . 393 GLU CD 1 1
2 3457 1 1 79 GLU CG C 14.143 14.659 4.119 1.00 . A A . 393 GLU CG 1 1
2 3458 1 1 79 GLU H H 11.362 13.856 3.723 1.00 . A A . 393 GLU H 1 1
2 3459 1 1 79 GLU HA H 13.558 12.385 2.483 1.00 . A A . 393 GLU HA 1 1
2 3460 1 1 79 GLU HB2 H 13.286 13.173 5.373 1.00 . A A . 393 GLU HB2 1 1
2 3461 1 1 79 GLU HB3 H 14.703 12.663 4.458 1.00 . A A . 393 GLU HB3 1 1
2 3462 1 1 79 GLU HG2 H 14.766 14.693 3.237 1.00 . A A . 393 GLU HG2 1 1
2 3463 1 1 79 GLU HG3 H 13.236 15.219 3.943 1.00 . A A . 393 GLU HG3 1 1
2 3464 1 1 79 GLU N N 11.854 13.399 3.009 1.00 . A A . 393 GLU N 1 1
2 3465 1 1 79 GLU O O 11.258 11.122 4.288 1.00 . A A . 393 GLU O 1 1
2 3466 1 1 79 GLU OE1 O 14.251 15.621 6.286 1.00 . A A . 393 GLU OE1 1 1
2 3467 1 1 79 GLU OE2 O 16.105 15.456 5.161 1.00 . A A . 393 GLU OE2 1 1
2 3468 1 1 80 VAL C C 13.897 8.710 5.666 1.00 . A A . 394 VAL C 1 1
2 3469 1 1 80 VAL CA C 13.003 8.975 4.479 1.00 . A A . 394 VAL CA 1 1
2 3470 1 1 80 VAL CB C 13.166 7.828 3.424 1.00 . A A . 394 VAL CB 1 1
2 3471 1 1 80 VAL CG1 C 11.997 7.806 2.477 1.00 . A A . 394 VAL CG1 1 1
2 3472 1 1 80 VAL CG2 C 14.446 7.995 2.618 1.00 . A A . 394 VAL CG2 1 1
2 3473 1 1 80 VAL H H 14.211 10.431 3.613 1.00 . A A . 394 VAL H 1 1
2 3474 1 1 80 VAL HA H 11.978 8.991 4.817 1.00 . A A . 394 VAL HA 1 1
2 3475 1 1 80 VAL HB H 13.211 6.882 3.943 1.00 . A A . 394 VAL HB 1 1
2 3476 1 1 80 VAL HG11 H 12.180 7.086 1.693 1.00 . A A . 394 VAL HG11 1 1
2 3477 1 1 80 VAL HG12 H 11.858 8.792 2.064 1.00 . A A . 394 VAL HG12 1 1
2 3478 1 1 80 VAL HG13 H 11.108 7.517 3.019 1.00 . A A . 394 VAL HG13 1 1
2 3479 1 1 80 VAL HG21 H 14.402 8.939 2.096 1.00 . A A . 394 VAL HG21 1 1
2 3480 1 1 80 VAL HG22 H 14.512 7.198 1.892 1.00 . A A . 394 VAL HG22 1 1
2 3481 1 1 80 VAL HG23 H 15.303 7.977 3.274 1.00 . A A . 394 VAL HG23 1 1
2 3482 1 1 80 VAL N N 13.299 10.273 3.936 1.00 . A A . 394 VAL N 1 1
2 3483 1 1 80 VAL O O 15.053 9.121 5.680 1.00 . A A . 394 VAL O 1 1
2 3484 1 1 81 LYS C C 14.205 6.202 7.767 1.00 . A A . 395 LYS C 1 1
2 3485 1 1 81 LYS CA C 14.114 7.700 7.815 1.00 . A A . 395 LYS CA 1 1
2 3486 1 1 81 LYS CB C 13.478 8.175 9.125 1.00 . A A . 395 LYS CB 1 1
2 3487 1 1 81 LYS CD C 15.655 8.701 10.296 1.00 . A A . 395 LYS CD 1 1
2 3488 1 1 81 LYS CE C 16.508 8.425 11.520 1.00 . A A . 395 LYS CE 1 1
2 3489 1 1 81 LYS CG C 14.338 7.932 10.362 1.00 . A A . 395 LYS CG 1 1
2 3490 1 1 81 LYS H H 12.394 7.897 6.632 1.00 . A A . 395 LYS H 1 1
2 3491 1 1 81 LYS HA H 15.110 8.105 7.709 1.00 . A A . 395 LYS HA 1 1
2 3492 1 1 81 LYS HB2 H 13.266 9.232 9.063 1.00 . A A . 395 LYS HB2 1 1
2 3493 1 1 81 LYS HB3 H 12.555 7.633 9.259 1.00 . A A . 395 LYS HB3 1 1
2 3494 1 1 81 LYS HD2 H 16.204 8.395 9.419 1.00 . A A . 395 LYS HD2 1 1
2 3495 1 1 81 LYS HD3 H 15.447 9.759 10.241 1.00 . A A . 395 LYS HD3 1 1
2 3496 1 1 81 LYS HE2 H 15.956 8.713 12.401 1.00 . A A . 395 LYS HE2 1 1
2 3497 1 1 81 LYS HE3 H 16.717 7.367 11.562 1.00 . A A . 395 LYS HE3 1 1
2 3498 1 1 81 LYS HG2 H 13.792 8.246 11.239 1.00 . A A . 395 LYS HG2 1 1
2 3499 1 1 81 LYS HG3 H 14.552 6.876 10.432 1.00 . A A . 395 LYS HG3 1 1
2 3500 1 1 81 LYS HZ1 H 18.302 9.015 10.602 1.00 . A A . 395 LYS HZ1 1 1
2 3501 1 1 81 LYS HZ2 H 18.411 8.804 12.243 1.00 . A A . 395 LYS HZ2 1 1
2 3502 1 1 81 LYS HZ3 H 17.656 10.190 11.642 1.00 . A A . 395 LYS HZ3 1 1
2 3503 1 1 81 LYS N N 13.350 8.098 6.669 1.00 . A A . 395 LYS N 1 1
2 3504 1 1 81 LYS NZ N 17.783 9.170 11.489 1.00 . A A . 395 LYS NZ 1 1
2 3505 1 1 81 LYS O O 13.190 5.509 7.713 1.00 . A A . 395 LYS O 1 1
2 3506 1 1 82 TRP C C 15.802 3.607 8.827 1.00 . A A . 396 TRP C 1 1
2 3507 1 1 82 TRP CA C 15.698 4.354 7.526 1.00 . A A . 396 TRP CA 1 1
2 3508 1 1 82 TRP CB C 17.044 4.284 6.835 1.00 . A A . 396 TRP CB 1 1
2 3509 1 1 82 TRP CD1 C 17.004 5.026 4.401 1.00 . A A . 396 TRP CD1 1 1
2 3510 1 1 82 TRP CD2 C 17.627 6.641 5.823 1.00 . A A . 396 TRP CD2 1 1
2 3511 1 1 82 TRP CE2 C 17.669 7.158 4.527 1.00 . A A . 396 TRP CE2 1 1
2 3512 1 1 82 TRP CE3 C 17.973 7.477 6.895 1.00 . A A . 396 TRP CE3 1 1
2 3513 1 1 82 TRP CG C 17.210 5.258 5.714 1.00 . A A . 396 TRP CG 1 1
2 3514 1 1 82 TRP CH2 C 18.370 9.268 5.321 1.00 . A A . 396 TRP CH2 1 1
2 3515 1 1 82 TRP CZ2 C 18.043 8.473 4.258 1.00 . A A . 396 TRP CZ2 1 1
2 3516 1 1 82 TRP CZ3 C 18.338 8.781 6.630 1.00 . A A . 396 TRP CZ3 1 1
2 3517 1 1 82 TRP H H 16.151 6.333 7.906 1.00 . A A . 396 TRP H 1 1
2 3518 1 1 82 TRP HA H 14.963 3.909 6.872 1.00 . A A . 396 TRP HA 1 1
2 3519 1 1 82 TRP HB2 H 17.820 4.489 7.558 1.00 . A A . 396 TRP HB2 1 1
2 3520 1 1 82 TRP HB3 H 17.184 3.290 6.438 1.00 . A A . 396 TRP HB3 1 1
2 3521 1 1 82 TRP HD1 H 16.687 4.079 3.989 1.00 . A A . 396 TRP HD1 1 1
2 3522 1 1 82 TRP HE1 H 17.265 6.215 2.708 1.00 . A A . 396 TRP HE1 1 1
2 3523 1 1 82 TRP HE3 H 17.954 7.119 7.914 1.00 . A A . 396 TRP HE3 1 1
2 3524 1 1 82 TRP HH2 H 18.665 10.296 5.160 1.00 . A A . 396 TRP HH2 1 1
2 3525 1 1 82 TRP HZ2 H 18.070 8.864 3.251 1.00 . A A . 396 TRP HZ2 1 1
2 3526 1 1 82 TRP HZ3 H 18.605 9.441 7.442 1.00 . A A . 396 TRP HZ3 1 1
2 3527 1 1 82 TRP N N 15.395 5.731 7.758 1.00 . A A . 396 TRP N 1 1
2 3528 1 1 82 TRP NE1 N 17.307 6.150 3.678 1.00 . A A . 396 TRP NE1 1 1
2 3529 1 1 82 TRP O O 16.691 3.881 9.630 1.00 . A A . 396 TRP O 1 1
2 3530 1 1 83 LEU C C 14.889 0.424 9.860 1.00 . A A . 397 LEU C 1 1
2 3531 1 1 83 LEU CA C 14.965 1.871 10.225 1.00 . A A . 397 LEU CA 1 1
2 3532 1 1 83 LEU CB C 13.868 2.201 11.250 1.00 . A A . 397 LEU CB 1 1
2 3533 1 1 83 LEU CD1 C 14.499 4.583 11.848 1.00 . A A . 397 LEU CD1 1 1
2 3534 1 1 83 LEU CD2 C 13.187 3.203 13.443 1.00 . A A . 397 LEU CD2 1 1
2 3535 1 1 83 LEU CG C 14.241 3.184 12.365 1.00 . A A . 397 LEU CG 1 1
2 3536 1 1 83 LEU H H 14.164 2.571 8.424 1.00 . A A . 397 LEU H 1 1
2 3537 1 1 83 LEU HA H 15.924 2.050 10.688 1.00 . A A . 397 LEU HA 1 1
2 3538 1 1 83 LEU HB2 H 13.022 2.608 10.715 1.00 . A A . 397 LEU HB2 1 1
2 3539 1 1 83 LEU HB3 H 13.560 1.274 11.712 1.00 . A A . 397 LEU HB3 1 1
2 3540 1 1 83 LEU HD11 H 14.767 5.223 12.675 1.00 . A A . 397 LEU HD11 1 1
2 3541 1 1 83 LEU HD12 H 13.610 4.960 11.365 1.00 . A A . 397 LEU HD12 1 1
2 3542 1 1 83 LEU HD13 H 15.313 4.555 11.138 1.00 . A A . 397 LEU HD13 1 1
2 3543 1 1 83 LEU HD21 H 12.233 3.484 13.024 1.00 . A A . 397 LEU HD21 1 1
2 3544 1 1 83 LEU HD22 H 13.477 3.916 14.201 1.00 . A A . 397 LEU HD22 1 1
2 3545 1 1 83 LEU HD23 H 13.120 2.221 13.886 1.00 . A A . 397 LEU HD23 1 1
2 3546 1 1 83 LEU HG H 15.149 2.794 12.799 1.00 . A A . 397 LEU HG 1 1
2 3547 1 1 83 LEU N N 14.907 2.702 9.055 1.00 . A A . 397 LEU N 1 1
2 3548 1 1 83 LEU O O 14.131 0.035 8.982 1.00 . A A . 397 LEU O 1 1
2 3549 1 1 84 LYS C C 15.301 -2.347 11.721 1.00 . A A . 398 LYS C 1 1
2 3550 1 1 84 LYS CA C 15.641 -1.771 10.367 1.00 . A A . 398 LYS CA 1 1
2 3551 1 1 84 LYS CB C 16.934 -2.386 9.774 1.00 . A A . 398 LYS CB 1 1
2 3552 1 1 84 LYS CD C 19.319 -3.140 9.976 1.00 . A A . 398 LYS CD 1 1
2 3553 1 1 84 LYS CE C 20.651 -2.949 10.686 1.00 . A A . 398 LYS CE 1 1
2 3554 1 1 84 LYS CG C 18.211 -2.287 10.604 1.00 . A A . 398 LYS CG 1 1
2 3555 1 1 84 LYS H H 16.371 0.035 11.101 1.00 . A A . 398 LYS H 1 1
2 3556 1 1 84 LYS HA H 14.809 -1.951 9.706 1.00 . A A . 398 LYS HA 1 1
2 3557 1 1 84 LYS HB2 H 16.770 -3.424 9.552 1.00 . A A . 398 LYS HB2 1 1
2 3558 1 1 84 LYS HB3 H 17.122 -1.870 8.844 1.00 . A A . 398 LYS HB3 1 1
2 3559 1 1 84 LYS HD2 H 19.029 -4.175 10.083 1.00 . A A . 398 LYS HD2 1 1
2 3560 1 1 84 LYS HD3 H 19.414 -2.918 8.924 1.00 . A A . 398 LYS HD3 1 1
2 3561 1 1 84 LYS HE2 H 20.905 -1.900 10.653 1.00 . A A . 398 LYS HE2 1 1
2 3562 1 1 84 LYS HE3 H 20.539 -3.253 11.716 1.00 . A A . 398 LYS HE3 1 1
2 3563 1 1 84 LYS HG2 H 18.529 -1.257 10.647 1.00 . A A . 398 LYS HG2 1 1
2 3564 1 1 84 LYS HG3 H 18.013 -2.648 11.602 1.00 . A A . 398 LYS HG3 1 1
2 3565 1 1 84 LYS HZ1 H 21.931 -3.456 9.070 1.00 . A A . 398 LYS HZ1 1 1
2 3566 1 1 84 LYS HZ2 H 21.634 -4.762 10.125 1.00 . A A . 398 LYS HZ2 1 1
2 3567 1 1 84 LYS HZ3 H 22.629 -3.498 10.577 1.00 . A A . 398 LYS HZ3 1 1
2 3568 1 1 84 LYS N N 15.698 -0.361 10.499 1.00 . A A . 398 LYS N 1 1
2 3569 1 1 84 LYS NZ N 21.756 -3.729 10.063 1.00 . A A . 398 LYS NZ 1 1
2 3570 1 1 84 LYS O O 15.992 -2.096 12.673 1.00 . A A . 398 LYS O 1 1
2 3571 1 1 85 ASN C C 13.479 -2.601 14.214 1.00 . A A . 399 ASN C 1 1
2 3572 1 1 85 ASN CA C 13.599 -3.633 13.058 1.00 . A A . 399 ASN CA 1 1
2 3573 1 1 85 ASN CB C 14.326 -4.939 13.544 1.00 . A A . 399 ASN CB 1 1
2 3574 1 1 85 ASN CG C 15.724 -4.749 14.140 1.00 . A A . 399 ASN CG 1 1
2 3575 1 1 85 ASN H H 13.721 -3.220 10.943 1.00 . A A . 399 ASN H 1 1
2 3576 1 1 85 ASN HA H 12.581 -3.886 12.794 1.00 . A A . 399 ASN HA 1 1
2 3577 1 1 85 ASN HB2 H 13.716 -5.416 14.296 1.00 . A A . 399 ASN HB2 1 1
2 3578 1 1 85 ASN HB3 H 14.408 -5.606 12.698 1.00 . A A . 399 ASN HB3 1 1
2 3579 1 1 85 ASN HD21 H 16.578 -5.244 12.431 1.00 . A A . 399 ASN HD21 1 1
2 3580 1 1 85 ASN HD22 H 17.643 -4.833 13.728 1.00 . A A . 399 ASN HD22 1 1
2 3581 1 1 85 ASN N N 14.179 -3.048 11.797 1.00 . A A . 399 ASN N 1 1
2 3582 1 1 85 ASN ND2 N 16.745 -4.966 13.353 1.00 . A A . 399 ASN ND2 1 1
2 3583 1 1 85 ASN O O 13.335 -2.966 15.381 1.00 . A A . 399 ASN O 1 1
2 3584 1 1 85 ASN OD1 O 15.872 -4.489 15.335 1.00 . A A . 399 ASN OD1 1 1
2 3585 1 1 86 GLY C C 14.741 0.368 15.154 1.00 . A A . 400 GLY C 1 1
2 3586 1 1 86 GLY CA C 13.390 -0.289 14.893 1.00 . A A . 400 GLY CA 1 1
2 3587 1 1 86 GLY H H 13.522 -1.082 12.928 1.00 . A A . 400 GLY H 1 1
2 3588 1 1 86 GLY HA2 H 12.668 0.451 14.586 1.00 . A A . 400 GLY HA2 1 1
2 3589 1 1 86 GLY HA3 H 13.045 -0.748 15.808 1.00 . A A . 400 GLY HA3 1 1
2 3590 1 1 86 GLY N N 13.475 -1.321 13.875 1.00 . A A . 400 GLY N 1 1
2 3591 1 1 86 GLY O O 14.874 1.229 16.017 1.00 . A A . 400 GLY O 1 1
2 3592 1 1 87 GLN C C 17.392 1.322 13.333 1.00 . A A . 401 GLN C 1 1
2 3593 1 1 87 GLN CA C 17.076 0.470 14.537 1.00 . A A . 401 GLN CA 1 1
2 3594 1 1 87 GLN CB C 18.068 -0.705 14.627 1.00 . A A . 401 GLN CB 1 1
2 3595 1 1 87 GLN CD C 19.977 0.575 15.734 1.00 . A A . 401 GLN CD 1 1
2 3596 1 1 87 GLN CG C 19.554 -0.336 14.603 1.00 . A A . 401 GLN CG 1 1
2 3597 1 1 87 GLN H H 15.579 -0.747 13.739 1.00 . A A . 401 GLN H 1 1
2 3598 1 1 87 GLN HA H 17.147 1.060 15.438 1.00 . A A . 401 GLN HA 1 1
2 3599 1 1 87 GLN HB2 H 17.881 -1.246 15.541 1.00 . A A . 401 GLN HB2 1 1
2 3600 1 1 87 GLN HB3 H 17.874 -1.364 13.794 1.00 . A A . 401 GLN HB3 1 1
2 3601 1 1 87 GLN HE21 H 19.813 2.171 14.568 1.00 . A A . 401 GLN HE21 1 1
2 3602 1 1 87 GLN HE22 H 20.294 2.455 16.204 1.00 . A A . 401 GLN HE22 1 1
2 3603 1 1 87 GLN HG2 H 20.131 -1.245 14.664 1.00 . A A . 401 GLN HG2 1 1
2 3604 1 1 87 GLN HG3 H 19.765 0.156 13.665 1.00 . A A . 401 GLN HG3 1 1
2 3605 1 1 87 GLN N N 15.732 -0.047 14.415 1.00 . A A . 401 GLN N 1 1
2 3606 1 1 87 GLN NE2 N 20.030 1.854 15.471 1.00 . A A . 401 GLN NE2 1 1
2 3607 1 1 87 GLN O O 17.262 0.864 12.214 1.00 . A A . 401 GLN O 1 1
2 3608 1 1 87 GLN OE1 O 20.328 0.116 16.818 1.00 . A A . 401 GLN OE1 1 1
2 3609 1 1 88 GLU C C 19.282 2.856 11.663 1.00 . A A . 402 GLU C 1 1
2 3610 1 1 88 GLU CA C 18.172 3.478 12.518 1.00 . A A . 402 GLU CA 1 1
2 3611 1 1 88 GLU CB C 18.718 4.751 13.161 1.00 . A A . 402 GLU CB 1 1
2 3612 1 1 88 GLU CD C 20.013 6.869 12.873 1.00 . A A . 402 GLU CD 1 1
2 3613 1 1 88 GLU CG C 19.301 5.751 12.176 1.00 . A A . 402 GLU CG 1 1
2 3614 1 1 88 GLU H H 17.742 2.871 14.499 1.00 . A A . 402 GLU H 1 1
2 3615 1 1 88 GLU HA H 17.321 3.737 11.903 1.00 . A A . 402 GLU HA 1 1
2 3616 1 1 88 GLU HB2 H 17.920 5.239 13.700 1.00 . A A . 402 GLU HB2 1 1
2 3617 1 1 88 GLU HB3 H 19.493 4.474 13.860 1.00 . A A . 402 GLU HB3 1 1
2 3618 1 1 88 GLU HG2 H 20.005 5.238 11.538 1.00 . A A . 402 GLU HG2 1 1
2 3619 1 1 88 GLU HG3 H 18.504 6.163 11.573 1.00 . A A . 402 GLU HG3 1 1
2 3620 1 1 88 GLU N N 17.758 2.557 13.571 1.00 . A A . 402 GLU N 1 1
2 3621 1 1 88 GLU O O 20.319 2.442 12.197 1.00 . A A . 402 GLU O 1 1
2 3622 1 1 88 GLU OE1 O 21.215 6.733 13.159 1.00 . A A . 402 GLU OE1 1 1
2 3623 1 1 88 GLU OE2 O 19.371 7.904 13.178 1.00 . A A . 402 GLU OE2 1 1
2 3624 1 1 89 ILE C C 20.923 3.515 9.161 1.00 . A A . 403 ILE C 1 1
2 3625 1 1 89 ILE CA C 20.047 2.306 9.457 1.00 . A A . 403 ILE CA 1 1
2 3626 1 1 89 ILE CB C 19.444 1.804 8.116 1.00 . A A . 403 ILE CB 1 1
2 3627 1 1 89 ILE CD1 C 17.669 0.269 7.093 1.00 . A A . 403 ILE CD1 1 1
2 3628 1 1 89 ILE CG1 C 18.377 0.733 8.358 1.00 . A A . 403 ILE CG1 1 1
2 3629 1 1 89 ILE CG2 C 20.549 1.253 7.216 1.00 . A A . 403 ILE CG2 1 1
2 3630 1 1 89 ILE H H 18.130 2.916 10.042 1.00 . A A . 403 ILE H 1 1
2 3631 1 1 89 ILE HA H 20.637 1.522 9.910 1.00 . A A . 403 ILE HA 1 1
2 3632 1 1 89 ILE HB H 18.994 2.649 7.615 1.00 . A A . 403 ILE HB 1 1
2 3633 1 1 89 ILE HD11 H 17.202 1.114 6.611 1.00 . A A . 403 ILE HD11 1 1
2 3634 1 1 89 ILE HD12 H 16.908 -0.454 7.347 1.00 . A A . 403 ILE HD12 1 1
2 3635 1 1 89 ILE HD13 H 18.385 -0.180 6.420 1.00 . A A . 403 ILE HD13 1 1
2 3636 1 1 89 ILE HG12 H 18.845 -0.131 8.806 1.00 . A A . 403 ILE HG12 1 1
2 3637 1 1 89 ILE HG13 H 17.630 1.120 9.035 1.00 . A A . 403 ILE HG13 1 1
2 3638 1 1 89 ILE HG21 H 21.276 2.029 7.017 1.00 . A A . 403 ILE HG21 1 1
2 3639 1 1 89 ILE HG22 H 20.122 0.909 6.286 1.00 . A A . 403 ILE HG22 1 1
2 3640 1 1 89 ILE HG23 H 21.032 0.427 7.716 1.00 . A A . 403 ILE HG23 1 1
2 3641 1 1 89 ILE N N 19.035 2.728 10.381 1.00 . A A . 403 ILE N 1 1
2 3642 1 1 89 ILE O O 20.521 4.424 8.434 1.00 . A A . 403 ILE O 1 1
2 3643 1 1 90 GLN C C 24.061 4.184 8.576 1.00 . A A . 404 GLN C 1 1
2 3644 1 1 90 GLN CA C 22.984 4.633 9.546 1.00 . A A . 404 GLN CA 1 1
2 3645 1 1 90 GLN CB C 23.557 5.144 10.876 1.00 . A A . 404 GLN CB 1 1
2 3646 1 1 90 GLN CD C 24.695 4.610 13.087 1.00 . A A . 404 GLN CD 1 1
2 3647 1 1 90 GLN CG C 24.246 4.085 11.731 1.00 . A A . 404 GLN CG 1 1
2 3648 1 1 90 GLN H H 22.291 2.836 10.395 1.00 . A A . 404 GLN H 1 1
2 3649 1 1 90 GLN HA H 22.423 5.427 9.074 1.00 . A A . 404 GLN HA 1 1
2 3650 1 1 90 GLN HB2 H 24.279 5.920 10.665 1.00 . A A . 404 GLN HB2 1 1
2 3651 1 1 90 GLN HB3 H 22.748 5.571 11.450 1.00 . A A . 404 GLN HB3 1 1
2 3652 1 1 90 GLN HE21 H 23.132 5.839 13.190 1.00 . A A . 404 GLN HE21 1 1
2 3653 1 1 90 GLN HE22 H 24.205 5.879 14.525 1.00 . A A . 404 GLN HE22 1 1
2 3654 1 1 90 GLN HG2 H 23.550 3.276 11.896 1.00 . A A . 404 GLN HG2 1 1
2 3655 1 1 90 GLN HG3 H 25.105 3.708 11.196 1.00 . A A . 404 GLN HG3 1 1
2 3656 1 1 90 GLN N N 22.064 3.555 9.770 1.00 . A A . 404 GLN N 1 1
2 3657 1 1 90 GLN NE2 N 23.946 5.526 13.649 1.00 . A A . 404 GLN NE2 1 1
2 3658 1 1 90 GLN O O 24.439 2.993 8.568 1.00 . A A . 404 GLN O 1 1
2 3659 1 1 90 GLN OE1 O 25.708 4.155 13.643 1.00 . A A . 404 GLN OE1 1 1
2 3660 1 1 91 MET C C 26.791 4.289 7.292 1.00 . A A . 405 MET C 1 1
2 3661 1 1 91 MET CA C 25.510 4.805 6.706 1.00 . A A . 405 MET CA 1 1
2 3662 1 1 91 MET CB C 25.779 6.006 5.793 1.00 . A A . 405 MET CB 1 1
2 3663 1 1 91 MET CE C 26.068 7.032 2.735 1.00 . A A . 405 MET CE 1 1
2 3664 1 1 91 MET CG C 24.570 6.432 4.990 1.00 . A A . 405 MET CG 1 1
2 3665 1 1 91 MET H H 24.205 6.028 7.842 1.00 . A A . 405 MET H 1 1
2 3666 1 1 91 MET HA H 25.082 4.014 6.109 1.00 . A A . 405 MET HA 1 1
2 3667 1 1 91 MET HB2 H 26.098 6.839 6.401 1.00 . A A . 405 MET HB2 1 1
2 3668 1 1 91 MET HB3 H 26.574 5.748 5.108 1.00 . A A . 405 MET HB3 1 1
2 3669 1 1 91 MET HE1 H 25.630 6.153 2.284 1.00 . A A . 405 MET HE1 1 1
2 3670 1 1 91 MET HE2 H 26.953 6.754 3.287 1.00 . A A . 405 MET HE2 1 1
2 3671 1 1 91 MET HE3 H 26.334 7.738 1.963 1.00 . A A . 405 MET HE3 1 1
2 3672 1 1 91 MET HG2 H 24.225 5.583 4.418 1.00 . A A . 405 MET HG2 1 1
2 3673 1 1 91 MET HG3 H 23.792 6.731 5.676 1.00 . A A . 405 MET HG3 1 1
2 3674 1 1 91 MET N N 24.527 5.104 7.742 1.00 . A A . 405 MET N 1 1
2 3675 1 1 91 MET O O 27.599 5.046 7.829 1.00 . A A . 405 MET O 1 1
2 3676 1 1 91 MET SD S 24.888 7.791 3.843 1.00 . A A . 405 MET SD 1 1
2 3677 1 1 92 SER C C 29.009 1.978 6.613 1.00 . A A . 406 SER C 1 1
2 3678 1 1 92 SER CA C 28.088 2.352 7.756 1.00 . A A . 406 SER CA 1 1
2 3679 1 1 92 SER CB C 27.651 1.107 8.522 1.00 . A A . 406 SER CB 1 1
2 3680 1 1 92 SER H H 26.241 2.461 6.813 1.00 . A A . 406 SER H 1 1
2 3681 1 1 92 SER HA H 28.594 3.021 8.435 1.00 . A A . 406 SER HA 1 1
2 3682 1 1 92 SER HB2 H 27.277 0.368 7.829 1.00 . A A . 406 SER HB2 1 1
2 3683 1 1 92 SER HB3 H 28.493 0.699 9.062 1.00 . A A . 406 SER HB3 1 1
2 3684 1 1 92 SER HG H 25.981 2.016 9.022 1.00 . A A . 406 SER HG 1 1
2 3685 1 1 92 SER N N 26.940 3.002 7.234 1.00 . A A . 406 SER N 1 1
2 3686 1 1 92 SER O O 28.711 1.050 5.851 1.00 . A A . 406 SER O 1 1
2 3687 1 1 92 SER OG O 26.619 1.434 9.463 1.00 . A A . 406 SER OG 1 1
2 3688 1 1 93 GLY C C 30.510 2.503 4.048 1.00 . A A . 407 GLY C 1 1
2 3689 1 1 93 GLY CA C 31.061 2.493 5.447 1.00 . A A . 407 GLY CA 1 1
2 3690 1 1 93 GLY H H 30.162 3.535 7.039 1.00 . A A . 407 GLY H 1 1
2 3691 1 1 93 GLY HA2 H 31.834 3.242 5.519 1.00 . A A . 407 GLY HA2 1 1
2 3692 1 1 93 GLY HA3 H 31.502 1.526 5.638 1.00 . A A . 407 GLY HA3 1 1
2 3693 1 1 93 GLY N N 30.063 2.751 6.455 1.00 . A A . 407 GLY N 1 1
2 3694 1 1 93 GLY O O 29.719 3.375 3.681 1.00 . A A . 407 GLY O 1 1
2 3695 1 1 94 SER C C 29.332 0.374 1.835 1.00 . A A . 408 SER C 1 1
2 3696 1 1 94 SER CA C 30.471 1.398 1.916 1.00 . A A . 408 SER CA 1 1
2 3697 1 1 94 SER CB C 31.674 0.980 1.040 1.00 . A A . 408 SER CB 1 1
2 3698 1 1 94 SER H H 31.500 0.841 3.655 1.00 . A A . 408 SER H 1 1
2 3699 1 1 94 SER HA H 30.112 2.362 1.592 1.00 . A A . 408 SER HA 1 1
2 3700 1 1 94 SER HB2 H 32.503 1.641 1.243 1.00 . A A . 408 SER HB2 1 1
2 3701 1 1 94 SER HB3 H 31.958 -0.029 1.298 1.00 . A A . 408 SER HB3 1 1
2 3702 1 1 94 SER HG H 30.466 0.791 -0.501 1.00 . A A . 408 SER HG 1 1
2 3703 1 1 94 SER N N 30.897 1.521 3.283 1.00 . A A . 408 SER N 1 1
2 3704 1 1 94 SER O O 28.895 -0.009 0.749 1.00 . A A . 408 SER O 1 1
2 3705 1 1 94 SER OG O 31.392 1.035 -0.356 1.00 . A A . 408 SER OG 1 1
2 3706 1 1 95 LYS C C 26.442 -0.331 2.749 1.00 . A A . 409 LYS C 1 1
2 3707 1 1 95 LYS CA C 27.762 -1.001 3.045 1.00 . A A . 409 LYS CA 1 1
2 3708 1 1 95 LYS CB C 27.706 -1.778 4.373 1.00 . A A . 409 LYS CB 1 1
2 3709 1 1 95 LYS CD C 26.404 -3.506 5.706 1.00 . A A . 409 LYS CD 1 1
2 3710 1 1 95 LYS CE C 27.168 -4.709 5.231 1.00 . A A . 409 LYS CE 1 1
2 3711 1 1 95 LYS CG C 26.359 -2.465 4.614 1.00 . A A . 409 LYS CG 1 1
2 3712 1 1 95 LYS H H 29.259 0.253 3.834 1.00 . A A . 409 LYS H 1 1
2 3713 1 1 95 LYS HA H 27.943 -1.708 2.249 1.00 . A A . 409 LYS HA 1 1
2 3714 1 1 95 LYS HB2 H 28.484 -2.528 4.369 1.00 . A A . 409 LYS HB2 1 1
2 3715 1 1 95 LYS HB3 H 27.886 -1.090 5.185 1.00 . A A . 409 LYS HB3 1 1
2 3716 1 1 95 LYS HD2 H 26.896 -3.089 6.573 1.00 . A A . 409 LYS HD2 1 1
2 3717 1 1 95 LYS HD3 H 25.398 -3.803 5.962 1.00 . A A . 409 LYS HD3 1 1
2 3718 1 1 95 LYS HE2 H 26.748 -5.005 4.281 1.00 . A A . 409 LYS HE2 1 1
2 3719 1 1 95 LYS HE3 H 28.201 -4.427 5.105 1.00 . A A . 409 LYS HE3 1 1
2 3720 1 1 95 LYS HG2 H 25.635 -1.714 4.893 1.00 . A A . 409 LYS HG2 1 1
2 3721 1 1 95 LYS HG3 H 26.044 -2.931 3.691 1.00 . A A . 409 LYS HG3 1 1
2 3722 1 1 95 LYS HZ1 H 27.469 -5.624 7.085 1.00 . A A . 409 LYS HZ1 1 1
2 3723 1 1 95 LYS HZ2 H 27.608 -6.640 5.735 1.00 . A A . 409 LYS HZ2 1 1
2 3724 1 1 95 LYS HZ3 H 26.078 -6.136 6.244 1.00 . A A . 409 LYS HZ3 1 1
2 3725 1 1 95 LYS N N 28.857 -0.066 2.996 1.00 . A A . 409 LYS N 1 1
2 3726 1 1 95 LYS NZ N 27.080 -5.847 6.150 1.00 . A A . 409 LYS NZ 1 1
2 3727 1 1 95 LYS O O 25.728 -0.756 1.857 1.00 . A A . 409 LYS O 1 1
2 3728 1 1 96 TYR C C 25.035 2.630 2.503 1.00 . A A . 410 TYR C 1 1
2 3729 1 1 96 TYR CA C 24.855 1.365 3.295 1.00 . A A . 410 TYR CA 1 1
2 3730 1 1 96 TYR CB C 24.188 1.667 4.642 1.00 . A A . 410 TYR CB 1 1
2 3731 1 1 96 TYR CD1 C 22.975 -0.503 5.003 1.00 . A A . 410 TYR CD1 1 1
2 3732 1 1 96 TYR CD2 C 24.460 0.234 6.702 1.00 . A A . 410 TYR CD2 1 1
2 3733 1 1 96 TYR CE1 C 22.666 -1.625 5.752 1.00 . A A . 410 TYR CE1 1 1
2 3734 1 1 96 TYR CE2 C 24.160 -0.885 7.458 1.00 . A A . 410 TYR CE2 1 1
2 3735 1 1 96 TYR CG C 23.872 0.440 5.464 1.00 . A A . 410 TYR CG 1 1
2 3736 1 1 96 TYR CZ C 23.262 -1.811 6.976 1.00 . A A . 410 TYR CZ 1 1
2 3737 1 1 96 TYR H H 26.780 1.060 4.119 1.00 . A A . 410 TYR H 1 1
2 3738 1 1 96 TYR HA H 24.221 0.692 2.737 1.00 . A A . 410 TYR HA 1 1
2 3739 1 1 96 TYR HB2 H 24.869 2.270 5.219 1.00 . A A . 410 TYR HB2 1 1
2 3740 1 1 96 TYR HB3 H 23.271 2.214 4.478 1.00 . A A . 410 TYR HB3 1 1
2 3741 1 1 96 TYR HD1 H 22.519 -0.335 4.039 1.00 . A A . 410 TYR HD1 1 1
2 3742 1 1 96 TYR HD2 H 25.162 0.967 7.073 1.00 . A A . 410 TYR HD2 1 1
2 3743 1 1 96 TYR HE1 H 21.965 -2.355 5.375 1.00 . A A . 410 TYR HE1 1 1
2 3744 1 1 96 TYR HE2 H 24.632 -1.036 8.417 1.00 . A A . 410 TYR HE2 1 1
2 3745 1 1 96 TYR HH H 23.172 -3.694 7.174 1.00 . A A . 410 TYR HH 1 1
2 3746 1 1 96 TYR N N 26.126 0.710 3.479 1.00 . A A . 410 TYR N 1 1
2 3747 1 1 96 TYR O O 25.574 3.619 3.003 1.00 . A A . 410 TYR O 1 1
2 3748 1 1 96 TYR OH O 22.948 -2.922 7.733 1.00 . A A . 410 TYR OH 1 1
2 3749 1 1 97 ILE C C 23.326 4.243 0.049 1.00 . A A . 411 ILE C 1 1
2 3750 1 1 97 ILE CA C 24.718 3.722 0.399 1.00 . A A . 411 ILE CA 1 1
2 3751 1 1 97 ILE CB C 25.459 3.322 -0.921 1.00 . A A . 411 ILE CB 1 1
2 3752 1 1 97 ILE CD1 C 27.828 3.545 0.080 1.00 . A A . 411 ILE CD1 1 1
2 3753 1 1 97 ILE CG1 C 26.823 2.655 -0.632 1.00 . A A . 411 ILE CG1 1 1
2 3754 1 1 97 ILE CG2 C 25.656 4.537 -1.823 1.00 . A A . 411 ILE CG2 1 1
2 3755 1 1 97 ILE H H 24.186 1.774 0.932 1.00 . A A . 411 ILE H 1 1
2 3756 1 1 97 ILE HA H 25.284 4.497 0.894 1.00 . A A . 411 ILE HA 1 1
2 3757 1 1 97 ILE HB H 24.831 2.618 -1.446 1.00 . A A . 411 ILE HB 1 1
2 3758 1 1 97 ILE HD11 H 27.446 3.832 1.048 1.00 . A A . 411 ILE HD11 1 1
2 3759 1 1 97 ILE HD12 H 28.001 4.431 -0.514 1.00 . A A . 411 ILE HD12 1 1
2 3760 1 1 97 ILE HD13 H 28.758 3.009 0.197 1.00 . A A . 411 ILE HD13 1 1
2 3761 1 1 97 ILE HG12 H 26.665 1.788 -0.008 1.00 . A A . 411 ILE HG12 1 1
2 3762 1 1 97 ILE HG13 H 27.262 2.337 -1.567 1.00 . A A . 411 ILE HG13 1 1
2 3763 1 1 97 ILE HG21 H 26.287 5.253 -1.320 1.00 . A A . 411 ILE HG21 1 1
2 3764 1 1 97 ILE HG22 H 24.697 4.988 -2.025 1.00 . A A . 411 ILE HG22 1 1
2 3765 1 1 97 ILE HG23 H 26.119 4.233 -2.750 1.00 . A A . 411 ILE HG23 1 1
2 3766 1 1 97 ILE N N 24.597 2.597 1.281 1.00 . A A . 411 ILE N 1 1
2 3767 1 1 97 ILE O O 22.558 3.562 -0.629 1.00 . A A . 411 ILE O 1 1
2 3768 1 1 98 PHE C C 21.922 6.848 -1.053 1.00 . A A . 412 PHE C 1 1
2 3769 1 1 98 PHE CA C 21.723 6.039 0.198 1.00 . A A . 412 PHE CA 1 1
2 3770 1 1 98 PHE CB C 21.234 6.994 1.289 1.00 . A A . 412 PHE CB 1 1
2 3771 1 1 98 PHE CD1 C 20.464 5.154 2.764 1.00 . A A . 412 PHE CD1 1 1
2 3772 1 1 98 PHE CD2 C 21.396 7.085 3.767 1.00 . A A . 412 PHE CD2 1 1
2 3773 1 1 98 PHE CE1 C 20.251 4.616 4.003 1.00 . A A . 412 PHE CE1 1 1
2 3774 1 1 98 PHE CE2 C 21.190 6.543 5.012 1.00 . A A . 412 PHE CE2 1 1
2 3775 1 1 98 PHE CG C 21.037 6.391 2.631 1.00 . A A . 412 PHE CG 1 1
2 3776 1 1 98 PHE CZ C 20.613 5.304 5.120 1.00 . A A . 412 PHE CZ 1 1
2 3777 1 1 98 PHE H H 23.556 5.848 1.211 1.00 . A A . 412 PHE H 1 1
2 3778 1 1 98 PHE HA H 20.982 5.275 0.029 1.00 . A A . 412 PHE HA 1 1
2 3779 1 1 98 PHE HB2 H 21.954 7.792 1.398 1.00 . A A . 412 PHE HB2 1 1
2 3780 1 1 98 PHE HB3 H 20.293 7.423 0.973 1.00 . A A . 412 PHE HB3 1 1
2 3781 1 1 98 PHE HD1 H 20.179 4.605 1.880 1.00 . A A . 412 PHE HD1 1 1
2 3782 1 1 98 PHE HD2 H 21.850 8.059 3.673 1.00 . A A . 412 PHE HD2 1 1
2 3783 1 1 98 PHE HE1 H 19.797 3.641 4.103 1.00 . A A . 412 PHE HE1 1 1
2 3784 1 1 98 PHE HE2 H 21.476 7.090 5.898 1.00 . A A . 412 PHE HE2 1 1
2 3785 1 1 98 PHE HZ H 20.406 4.866 6.080 1.00 . A A . 412 PHE HZ 1 1
2 3786 1 1 98 PHE N N 22.982 5.414 0.551 1.00 . A A . 412 PHE N 1 1
2 3787 1 1 98 PHE O O 22.569 7.908 -1.026 1.00 . A A . 412 PHE O 1 1
2 3788 1 1 99 GLU C C 20.258 7.777 -3.713 1.00 . A A . 413 GLU C 1 1
2 3789 1 1 99 GLU CA C 21.541 7.046 -3.387 1.00 . A A . 413 GLU CA 1 1
2 3790 1 1 99 GLU CB C 21.911 6.072 -4.489 1.00 . A A . 413 GLU CB 1 1
2 3791 1 1 99 GLU CD C 23.597 4.409 -5.286 1.00 . A A . 413 GLU CD 1 1
2 3792 1 1 99 GLU CG C 23.207 5.354 -4.207 1.00 . A A . 413 GLU CG 1 1
2 3793 1 1 99 GLU H H 20.955 5.484 -2.098 1.00 . A A . 413 GLU H 1 1
2 3794 1 1 99 GLU HA H 22.334 7.771 -3.284 1.00 . A A . 413 GLU HA 1 1
2 3795 1 1 99 GLU HB2 H 21.123 5.340 -4.591 1.00 . A A . 413 GLU HB2 1 1
2 3796 1 1 99 GLU HB3 H 22.018 6.611 -5.420 1.00 . A A . 413 GLU HB3 1 1
2 3797 1 1 99 GLU HG2 H 23.995 6.080 -4.082 1.00 . A A . 413 GLU HG2 1 1
2 3798 1 1 99 GLU HG3 H 23.082 4.799 -3.289 1.00 . A A . 413 GLU HG3 1 1
2 3799 1 1 99 GLU N N 21.421 6.356 -2.134 1.00 . A A . 413 GLU N 1 1
2 3800 1 1 99 GLU O O 19.226 7.168 -3.995 1.00 . A A . 413 GLU O 1 1
2 3801 1 1 99 GLU OE1 O 23.308 3.201 -5.165 1.00 . A A . 413 GLU OE1 1 1
2 3802 1 1 99 GLU OE2 O 24.214 4.853 -6.279 1.00 . A A . 413 GLU OE2 1 1
2 3803 1 1 100 SER C C 19.306 10.417 -5.363 1.00 . A A . 414 SER C 1 1
2 3804 1 1 100 SER CA C 19.240 9.929 -3.914 1.00 . A A . 414 SER CA 1 1
2 3805 1 1 100 SER CB C 19.279 11.072 -2.919 1.00 . A A . 414 SER CB 1 1
2 3806 1 1 100 SER H H 21.118 9.513 -3.265 1.00 . A A . 414 SER H 1 1
2 3807 1 1 100 SER HA H 18.319 9.387 -3.765 1.00 . A A . 414 SER HA 1 1
2 3808 1 1 100 SER HB2 H 18.876 11.966 -3.375 1.00 . A A . 414 SER HB2 1 1
2 3809 1 1 100 SER HB3 H 18.699 10.813 -2.045 1.00 . A A . 414 SER HB3 1 1
2 3810 1 1 100 SER HG H 21.024 11.960 -3.119 1.00 . A A . 414 SER HG 1 1
2 3811 1 1 100 SER N N 20.319 9.065 -3.607 1.00 . A A . 414 SER N 1 1
2 3812 1 1 100 SER O O 20.174 11.216 -5.729 1.00 . A A . 414 SER O 1 1
2 3813 1 1 100 SER OG O 20.631 11.319 -2.513 1.00 . A A . 414 SER OG 1 1
2 3814 1 1 101 ILE C C 16.973 11.000 -7.711 1.00 . A A . 415 ILE C 1 1
2 3815 1 1 101 ILE CA C 18.297 10.254 -7.564 1.00 . A A . 415 ILE CA 1 1
2 3816 1 1 101 ILE CB C 18.285 8.989 -8.487 1.00 . A A . 415 ILE CB 1 1
2 3817 1 1 101 ILE CD1 C 20.847 8.687 -8.365 1.00 . A A . 415 ILE CD1 1 1
2 3818 1 1 101 ILE CG1 C 19.479 8.055 -8.186 1.00 . A A . 415 ILE CG1 1 1
2 3819 1 1 101 ILE CG2 C 18.276 9.378 -9.965 1.00 . A A . 415 ILE CG2 1 1
2 3820 1 1 101 ILE H H 17.785 9.234 -5.805 1.00 . A A . 415 ILE H 1 1
2 3821 1 1 101 ILE HA H 19.118 10.904 -7.834 1.00 . A A . 415 ILE HA 1 1
2 3822 1 1 101 ILE HB H 17.368 8.453 -8.289 1.00 . A A . 415 ILE HB 1 1
2 3823 1 1 101 ILE HD11 H 21.613 7.951 -8.171 1.00 . A A . 415 ILE HD11 1 1
2 3824 1 1 101 ILE HD12 H 20.953 9.508 -7.672 1.00 . A A . 415 ILE HD12 1 1
2 3825 1 1 101 ILE HD13 H 20.938 9.052 -9.376 1.00 . A A . 415 ILE HD13 1 1
2 3826 1 1 101 ILE HG12 H 19.410 7.714 -7.164 1.00 . A A . 415 ILE HG12 1 1
2 3827 1 1 101 ILE HG13 H 19.417 7.201 -8.845 1.00 . A A . 415 ILE HG13 1 1
2 3828 1 1 101 ILE HG21 H 17.406 9.982 -10.174 1.00 . A A . 415 ILE HG21 1 1
2 3829 1 1 101 ILE HG22 H 18.251 8.486 -10.573 1.00 . A A . 415 ILE HG22 1 1
2 3830 1 1 101 ILE HG23 H 19.171 9.939 -10.190 1.00 . A A . 415 ILE HG23 1 1
2 3831 1 1 101 ILE N N 18.420 9.893 -6.171 1.00 . A A . 415 ILE N 1 1
2 3832 1 1 101 ILE O O 15.923 10.394 -7.984 1.00 . A A . 415 ILE O 1 1
2 3833 1 1 102 GLY C C 14.975 12.756 -6.215 1.00 . A A . 416 GLY C 1 1
2 3834 1 1 102 GLY CA C 15.804 13.071 -7.438 1.00 . A A . 416 GLY CA 1 1
2 3835 1 1 102 GLY H H 17.857 12.713 -7.221 1.00 . A A . 416 GLY H 1 1
2 3836 1 1 102 GLY HA2 H 16.067 14.118 -7.437 1.00 . A A . 416 GLY HA2 1 1
2 3837 1 1 102 GLY HA3 H 15.223 12.845 -8.320 1.00 . A A . 416 GLY HA3 1 1
2 3838 1 1 102 GLY N N 17.003 12.279 -7.437 1.00 . A A . 416 GLY N 1 1
2 3839 1 1 102 GLY O O 15.381 13.049 -5.087 1.00 . A A . 416 GLY O 1 1
2 3840 1 1 103 ALA C C 13.195 10.237 -5.041 1.00 . A A . 417 ALA C 1 1
2 3841 1 1 103 ALA CA C 12.989 11.716 -5.331 1.00 . A A . 417 ALA CA 1 1
2 3842 1 1 103 ALA CB C 11.540 11.984 -5.667 1.00 . A A . 417 ALA CB 1 1
2 3843 1 1 103 ALA H H 13.561 11.949 -7.347 1.00 . A A . 417 ALA H 1 1
2 3844 1 1 103 ALA HA H 13.257 12.292 -4.457 1.00 . A A . 417 ALA HA 1 1
2 3845 1 1 103 ALA HB1 H 11.404 13.033 -5.885 1.00 . A A . 417 ALA HB1 1 1
2 3846 1 1 103 ALA HB2 H 10.921 11.702 -4.828 1.00 . A A . 417 ALA HB2 1 1
2 3847 1 1 103 ALA HB3 H 11.259 11.395 -6.528 1.00 . A A . 417 ALA HB3 1 1
2 3848 1 1 103 ALA N N 13.844 12.131 -6.424 1.00 . A A . 417 ALA N 1 1
2 3849 1 1 103 ALA O O 12.660 9.695 -4.073 1.00 . A A . 417 ALA O 1 1
2 3850 1 1 104 LYS C C 15.390 8.001 -4.776 1.00 . A A . 418 LYS C 1 1
2 3851 1 1 104 LYS CA C 14.262 8.201 -5.768 1.00 . A A . 418 LYS CA 1 1
2 3852 1 1 104 LYS CB C 14.635 7.653 -7.146 1.00 . A A . 418 LYS CB 1 1
2 3853 1 1 104 LYS CD C 15.464 5.782 -8.570 1.00 . A A . 418 LYS CD 1 1
2 3854 1 1 104 LYS CE C 16.043 4.395 -8.555 1.00 . A A . 418 LYS CE 1 1
2 3855 1 1 104 LYS CG C 15.150 6.237 -7.158 1.00 . A A . 418 LYS CG 1 1
2 3856 1 1 104 LYS H H 14.391 10.067 -6.633 1.00 . A A . 418 LYS H 1 1
2 3857 1 1 104 LYS HA H 13.380 7.690 -5.416 1.00 . A A . 418 LYS HA 1 1
2 3858 1 1 104 LYS HB2 H 13.758 7.691 -7.777 1.00 . A A . 418 LYS HB2 1 1
2 3859 1 1 104 LYS HB3 H 15.392 8.296 -7.572 1.00 . A A . 418 LYS HB3 1 1
2 3860 1 1 104 LYS HD2 H 14.555 5.778 -9.152 1.00 . A A . 418 LYS HD2 1 1
2 3861 1 1 104 LYS HD3 H 16.178 6.461 -9.009 1.00 . A A . 418 LYS HD3 1 1
2 3862 1 1 104 LYS HE2 H 17.032 4.439 -8.121 1.00 . A A . 418 LYS HE2 1 1
2 3863 1 1 104 LYS HE3 H 15.401 3.806 -7.924 1.00 . A A . 418 LYS HE3 1 1
2 3864 1 1 104 LYS HG2 H 16.050 6.186 -6.563 1.00 . A A . 418 LYS HG2 1 1
2 3865 1 1 104 LYS HG3 H 14.397 5.588 -6.737 1.00 . A A . 418 LYS HG3 1 1
2 3866 1 1 104 LYS HZ1 H 16.737 4.362 -10.521 1.00 . A A . 418 LYS HZ1 1 1
2 3867 1 1 104 LYS HZ2 H 15.187 3.717 -10.333 1.00 . A A . 418 LYS HZ2 1 1
2 3868 1 1 104 LYS HZ3 H 16.536 2.845 -9.834 1.00 . A A . 418 LYS HZ3 1 1
2 3869 1 1 104 LYS N N 13.967 9.593 -5.888 1.00 . A A . 418 LYS N 1 1
2 3870 1 1 104 LYS NZ N 16.126 3.800 -9.895 1.00 . A A . 418 LYS NZ 1 1
2 3871 1 1 104 LYS O O 16.514 8.421 -5.004 1.00 . A A . 418 LYS O 1 1
2 3872 1 1 105 ARG C C 16.317 5.651 -2.667 1.00 . A A . 419 ARG C 1 1
2 3873 1 1 105 ARG CA C 16.059 7.132 -2.662 1.00 . A A . 419 ARG CA 1 1
2 3874 1 1 105 ARG CB C 15.547 7.575 -1.292 1.00 . A A . 419 ARG CB 1 1
2 3875 1 1 105 ARG CD C 16.130 10.023 -1.534 1.00 . A A . 419 ARG CD 1 1
2 3876 1 1 105 ARG CG C 15.052 9.014 -1.243 1.00 . A A . 419 ARG CG 1 1
2 3877 1 1 105 ARG CZ C 16.246 12.465 -1.026 1.00 . A A . 419 ARG CZ 1 1
2 3878 1 1 105 ARG H H 14.160 7.076 -3.549 1.00 . A A . 419 ARG H 1 1
2 3879 1 1 105 ARG HA H 16.970 7.659 -2.904 1.00 . A A . 419 ARG HA 1 1
2 3880 1 1 105 ARG HB2 H 14.731 6.930 -1.002 1.00 . A A . 419 ARG HB2 1 1
2 3881 1 1 105 ARG HB3 H 16.346 7.469 -0.572 1.00 . A A . 419 ARG HB3 1 1
2 3882 1 1 105 ARG HD2 H 16.902 9.927 -0.786 1.00 . A A . 419 ARG HD2 1 1
2 3883 1 1 105 ARG HD3 H 16.546 9.822 -2.510 1.00 . A A . 419 ARG HD3 1 1
2 3884 1 1 105 ARG HE H 14.710 11.516 -1.919 1.00 . A A . 419 ARG HE 1 1
2 3885 1 1 105 ARG HG2 H 14.298 9.135 -2.004 1.00 . A A . 419 ARG HG2 1 1
2 3886 1 1 105 ARG HG3 H 14.640 9.213 -0.265 1.00 . A A . 419 ARG HG3 1 1
2 3887 1 1 105 ARG HH11 H 17.834 11.422 -0.260 1.00 . A A . 419 ARG HH11 1 1
2 3888 1 1 105 ARG HH12 H 17.902 13.104 -0.015 1.00 . A A . 419 ARG HH12 1 1
2 3889 1 1 105 ARG HH21 H 14.801 13.805 -1.549 1.00 . A A . 419 ARG HH21 1 1
2 3890 1 1 105 ARG HH22 H 16.146 14.494 -0.764 1.00 . A A . 419 ARG HH22 1 1
2 3891 1 1 105 ARG N N 15.084 7.397 -3.679 1.00 . A A . 419 ARG N 1 1
2 3892 1 1 105 ARG NE N 15.602 11.396 -1.516 1.00 . A A . 419 ARG NE 1 1
2 3893 1 1 105 ARG NH1 N 17.406 12.319 -0.397 1.00 . A A . 419 ARG NH1 1 1
2 3894 1 1 105 ARG NH2 N 15.700 13.671 -1.119 1.00 . A A . 419 ARG NH2 1 1
2 3895 1 1 105 ARG O O 15.452 4.855 -2.296 1.00 . A A . 419 ARG O 1 1
2 3896 1 1 106 THR C C 18.855 3.544 -2.238 1.00 . A A . 420 THR C 1 1
2 3897 1 1 106 THR CA C 17.779 3.897 -3.247 1.00 . A A . 420 THR CA 1 1
2 3898 1 1 106 THR CB C 18.254 3.576 -4.673 1.00 . A A . 420 THR CB 1 1
2 3899 1 1 106 THR CG2 C 18.332 2.074 -4.893 1.00 . A A . 420 THR CG2 1 1
2 3900 1 1 106 THR H H 18.111 5.942 -3.440 1.00 . A A . 420 THR H 1 1
2 3901 1 1 106 THR HA H 16.893 3.320 -3.036 1.00 . A A . 420 THR HA 1 1
2 3902 1 1 106 THR HB H 19.226 4.016 -4.834 1.00 . A A . 420 THR HB 1 1
2 3903 1 1 106 THR HG1 H 17.130 5.021 -5.276 1.00 . A A . 420 THR HG1 1 1
2 3904 1 1 106 THR HG21 H 19.022 1.649 -4.179 1.00 . A A . 420 THR HG21 1 1
2 3905 1 1 106 THR HG22 H 18.679 1.874 -5.896 1.00 . A A . 420 THR HG22 1 1
2 3906 1 1 106 THR HG23 H 17.355 1.635 -4.753 1.00 . A A . 420 THR HG23 1 1
2 3907 1 1 106 THR N N 17.448 5.276 -3.147 1.00 . A A . 420 THR N 1 1
2 3908 1 1 106 THR O O 19.947 4.097 -2.268 1.00 . A A . 420 THR O 1 1
2 3909 1 1 106 THR OG1 O 17.310 4.134 -5.596 1.00 . A A . 420 THR OG1 1 1
2 3910 1 1 107 LEU C C 20.139 0.973 -0.904 1.00 . A A . 421 LEU C 1 1
2 3911 1 1 107 LEU CA C 19.481 2.215 -0.372 1.00 . A A . 421 LEU CA 1 1
2 3912 1 1 107 LEU CB C 18.851 1.952 1.002 1.00 . A A . 421 LEU CB 1 1
2 3913 1 1 107 LEU CD1 C 21.070 1.802 2.258 1.00 . A A . 421 LEU CD1 1 1
2 3914 1 1 107 LEU CD2 C 18.974 0.870 3.286 1.00 . A A . 421 LEU CD2 1 1
2 3915 1 1 107 LEU CG C 19.720 1.146 1.991 1.00 . A A . 421 LEU CG 1 1
2 3916 1 1 107 LEU H H 17.607 2.333 -1.315 1.00 . A A . 421 LEU H 1 1
2 3917 1 1 107 LEU HA H 20.237 2.979 -0.274 1.00 . A A . 421 LEU HA 1 1
2 3918 1 1 107 LEU HB2 H 18.615 2.905 1.456 1.00 . A A . 421 LEU HB2 1 1
2 3919 1 1 107 LEU HB3 H 17.930 1.411 0.851 1.00 . A A . 421 LEU HB3 1 1
2 3920 1 1 107 LEU HD11 H 21.624 1.866 1.333 1.00 . A A . 421 LEU HD11 1 1
2 3921 1 1 107 LEU HD12 H 21.624 1.210 2.970 1.00 . A A . 421 LEU HD12 1 1
2 3922 1 1 107 LEU HD13 H 20.923 2.795 2.655 1.00 . A A . 421 LEU HD13 1 1
2 3923 1 1 107 LEU HD21 H 18.089 0.289 3.074 1.00 . A A . 421 LEU HD21 1 1
2 3924 1 1 107 LEU HD22 H 18.686 1.805 3.741 1.00 . A A . 421 LEU HD22 1 1
2 3925 1 1 107 LEU HD23 H 19.614 0.321 3.960 1.00 . A A . 421 LEU HD23 1 1
2 3926 1 1 107 LEU HG H 19.930 0.203 1.514 1.00 . A A . 421 LEU HG 1 1
2 3927 1 1 107 LEU N N 18.524 2.684 -1.323 1.00 . A A . 421 LEU N 1 1
2 3928 1 1 107 LEU O O 19.518 -0.088 -0.974 1.00 . A A . 421 LEU O 1 1
2 3929 1 1 108 THR C C 22.946 -0.525 -0.651 1.00 . A A . 422 THR C 1 1
2 3930 1 1 108 THR CA C 22.124 0.046 -1.800 1.00 . A A . 422 THR CA 1 1
2 3931 1 1 108 THR CB C 23.030 0.535 -2.944 1.00 . A A . 422 THR CB 1 1
2 3932 1 1 108 THR CG2 C 23.802 -0.617 -3.561 1.00 . A A . 422 THR CG2 1 1
2 3933 1 1 108 THR H H 21.765 2.014 -1.278 1.00 . A A . 422 THR H 1 1
2 3934 1 1 108 THR HA H 21.456 -0.714 -2.177 1.00 . A A . 422 THR HA 1 1
2 3935 1 1 108 THR HB H 23.721 1.266 -2.550 1.00 . A A . 422 THR HB 1 1
2 3936 1 1 108 THR HG1 H 22.650 1.976 -4.233 1.00 . A A . 422 THR HG1 1 1
2 3937 1 1 108 THR HG21 H 24.415 -1.084 -2.803 1.00 . A A . 422 THR HG21 1 1
2 3938 1 1 108 THR HG22 H 24.433 -0.246 -4.355 1.00 . A A . 422 THR HG22 1 1
2 3939 1 1 108 THR HG23 H 23.114 -1.344 -3.964 1.00 . A A . 422 THR HG23 1 1
2 3940 1 1 108 THR N N 21.349 1.123 -1.311 1.00 . A A . 422 THR N 1 1
2 3941 1 1 108 THR O O 23.722 0.194 -0.018 1.00 . A A . 422 THR O 1 1
2 3942 1 1 108 THR OG1 O 22.209 1.152 -3.958 1.00 . A A . 422 THR OG1 1 1
2 3943 1 1 109 ILE C C 24.427 -3.418 0.123 1.00 . A A . 423 ILE C 1 1
2 3944 1 1 109 ILE CA C 23.414 -2.463 0.716 1.00 . A A . 423 ILE CA 1 1
2 3945 1 1 109 ILE CB C 22.421 -3.258 1.597 1.00 . A A . 423 ILE CB 1 1
2 3946 1 1 109 ILE CD1 C 20.254 -3.013 2.921 1.00 . A A . 423 ILE CD1 1 1
2 3947 1 1 109 ILE CG1 C 21.306 -2.331 2.088 1.00 . A A . 423 ILE CG1 1 1
2 3948 1 1 109 ILE CG2 C 23.154 -3.905 2.781 1.00 . A A . 423 ILE CG2 1 1
2 3949 1 1 109 ILE H H 22.095 -2.316 -0.890 1.00 . A A . 423 ILE H 1 1
2 3950 1 1 109 ILE HA H 23.920 -1.728 1.325 1.00 . A A . 423 ILE HA 1 1
2 3951 1 1 109 ILE HB H 21.987 -4.043 0.995 1.00 . A A . 423 ILE HB 1 1
2 3952 1 1 109 ILE HD11 H 19.777 -3.785 2.335 1.00 . A A . 423 ILE HD11 1 1
2 3953 1 1 109 ILE HD12 H 19.515 -2.289 3.234 1.00 . A A . 423 ILE HD12 1 1
2 3954 1 1 109 ILE HD13 H 20.714 -3.457 3.791 1.00 . A A . 423 ILE HD13 1 1
2 3955 1 1 109 ILE HG12 H 21.738 -1.543 2.684 1.00 . A A . 423 ILE HG12 1 1
2 3956 1 1 109 ILE HG13 H 20.818 -1.893 1.231 1.00 . A A . 423 ILE HG13 1 1
2 3957 1 1 109 ILE HG21 H 22.448 -4.460 3.382 1.00 . A A . 423 ILE HG21 1 1
2 3958 1 1 109 ILE HG22 H 23.613 -3.135 3.385 1.00 . A A . 423 ILE HG22 1 1
2 3959 1 1 109 ILE HG23 H 23.917 -4.572 2.411 1.00 . A A . 423 ILE HG23 1 1
2 3960 1 1 109 ILE N N 22.733 -1.786 -0.359 1.00 . A A . 423 ILE N 1 1
2 3961 1 1 109 ILE O O 24.064 -4.359 -0.587 1.00 . A A . 423 ILE O 1 1
2 3962 1 1 110 SER C C 27.201 -4.965 0.926 1.00 . A A . 424 SER C 1 1
2 3963 1 1 110 SER CA C 26.721 -4.001 -0.150 1.00 . A A . 424 SER CA 1 1
2 3964 1 1 110 SER CB C 27.867 -3.135 -0.636 1.00 . A A . 424 SER CB 1 1
2 3965 1 1 110 SER H H 25.890 -2.395 0.950 1.00 . A A . 424 SER H 1 1
2 3966 1 1 110 SER HA H 26.327 -4.564 -0.982 1.00 . A A . 424 SER HA 1 1
2 3967 1 1 110 SER HB2 H 28.451 -2.785 0.200 1.00 . A A . 424 SER HB2 1 1
2 3968 1 1 110 SER HB3 H 28.505 -3.732 -1.269 1.00 . A A . 424 SER HB3 1 1
2 3969 1 1 110 SER HG H 26.524 -1.789 -0.997 1.00 . A A . 424 SER HG 1 1
2 3970 1 1 110 SER N N 25.675 -3.164 0.373 1.00 . A A . 424 SER N 1 1
2 3971 1 1 110 SER O O 27.444 -4.552 2.062 1.00 . A A . 424 SER O 1 1
2 3972 1 1 110 SER OG O 27.356 -2.052 -1.409 1.00 . A A . 424 SER OG 1 1
2 3973 1 1 111 GLN C C 26.760 -7.599 2.530 1.00 . A A . 425 GLN C 1 1
2 3974 1 1 111 GLN CA C 27.755 -7.319 1.428 1.00 . A A . 425 GLN CA 1 1
2 3975 1 1 111 GLN CB C 29.171 -7.098 2.008 1.00 . A A . 425 GLN CB 1 1
2 3976 1 1 111 GLN CD C 30.332 -8.168 0.074 1.00 . A A . 425 GLN CD 1 1
2 3977 1 1 111 GLN CG C 30.277 -6.969 0.975 1.00 . A A . 425 GLN CG 1 1
2 3978 1 1 111 GLN H H 27.008 -6.476 -0.349 1.00 . A A . 425 GLN H 1 1
2 3979 1 1 111 GLN HA H 27.772 -8.195 0.796 1.00 . A A . 425 GLN HA 1 1
2 3980 1 1 111 GLN HB2 H 29.160 -6.202 2.606 1.00 . A A . 425 GLN HB2 1 1
2 3981 1 1 111 GLN HB3 H 29.403 -7.932 2.652 1.00 . A A . 425 GLN HB3 1 1
2 3982 1 1 111 GLN HE21 H 29.213 -7.243 -1.258 1.00 . A A . 425 GLN HE21 1 1
2 3983 1 1 111 GLN HE22 H 29.647 -8.866 -1.627 1.00 . A A . 425 GLN HE22 1 1
2 3984 1 1 111 GLN HG2 H 30.093 -6.091 0.374 1.00 . A A . 425 GLN HG2 1 1
2 3985 1 1 111 GLN HG3 H 31.225 -6.871 1.483 1.00 . A A . 425 GLN HG3 1 1
2 3986 1 1 111 GLN N N 27.298 -6.236 0.555 1.00 . A A . 425 GLN N 1 1
2 3987 1 1 111 GLN NE2 N 29.681 -8.078 -1.046 1.00 . A A . 425 GLN NE2 1 1
2 3988 1 1 111 GLN O O 27.046 -7.408 3.717 1.00 . A A . 425 GLN O 1 1
2 3989 1 1 111 GLN OE1 O 31.006 -9.158 0.376 1.00 . A A . 425 GLN OE1 1 1
2 3990 1 1 112 CYS C C 24.936 -9.539 3.913 1.00 . A A . 426 CYS C 1 1
2 3991 1 1 112 CYS CA C 24.528 -8.333 3.062 1.00 . A A . 426 CYS CA 1 1
2 3992 1 1 112 CYS CB C 23.251 -8.624 2.298 1.00 . A A . 426 CYS CB 1 1
2 3993 1 1 112 CYS H H 25.388 -8.032 1.164 1.00 . A A . 426 CYS H 1 1
2 3994 1 1 112 CYS HA H 24.364 -7.482 3.707 1.00 . A A . 426 CYS HA 1 1
2 3995 1 1 112 CYS HB2 H 23.398 -9.503 1.689 1.00 . A A . 426 CYS HB2 1 1
2 3996 1 1 112 CYS HB3 H 22.450 -8.806 2.999 1.00 . A A . 426 CYS HB3 1 1
2 3997 1 1 112 CYS HG H 22.142 -6.373 1.979 1.00 . A A . 426 CYS HG 1 1
2 3998 1 1 112 CYS N N 25.578 -7.991 2.130 1.00 . A A . 426 CYS N 1 1
2 3999 1 1 112 CYS O O 25.276 -10.607 3.380 1.00 . A A . 426 CYS O 1 1
2 4000 1 1 112 CYS SG S 22.745 -7.275 1.214 1.00 . A A . 426 CYS SG 1 1
2 4001 1 1 113 SER C C 24.063 -10.697 6.977 1.00 . A A . 427 SER C 1 1
2 4002 1 1 113 SER CA C 25.299 -10.352 6.149 1.00 . A A . 427 SER CA 1 1
2 4003 1 1 113 SER CB C 26.424 -9.811 7.048 1.00 . A A . 427 SER CB 1 1
2 4004 1 1 113 SER H H 24.704 -8.458 5.560 1.00 . A A . 427 SER H 1 1
2 4005 1 1 113 SER HA H 25.655 -11.223 5.623 1.00 . A A . 427 SER HA 1 1
2 4006 1 1 113 SER HB2 H 26.683 -10.551 7.789 1.00 . A A . 427 SER HB2 1 1
2 4007 1 1 113 SER HB3 H 27.290 -9.587 6.443 1.00 . A A . 427 SER HB3 1 1
2 4008 1 1 113 SER HG H 25.512 -8.045 7.134 1.00 . A A . 427 SER HG 1 1
2 4009 1 1 113 SER N N 24.947 -9.344 5.203 1.00 . A A . 427 SER N 1 1
2 4010 1 1 113 SER O O 22.976 -10.160 6.726 1.00 . A A . 427 SER O 1 1
2 4011 1 1 113 SER OG O 26.025 -8.619 7.729 1.00 . A A . 427 SER OG 1 1
2 4012 1 1 114 LEU C C 22.712 -10.737 9.733 1.00 . A A . 428 LEU C 1 1
2 4013 1 1 114 LEU CA C 23.096 -11.906 8.829 1.00 . A A . 428 LEU CA 1 1
2 4014 1 1 114 LEU CB C 23.432 -13.139 9.653 1.00 . A A . 428 LEU CB 1 1
2 4015 1 1 114 LEU CD1 C 24.115 -15.546 9.796 1.00 . A A . 428 LEU CD1 1 1
2 4016 1 1 114 LEU CD2 C 22.600 -14.803 7.948 1.00 . A A . 428 LEU CD2 1 1
2 4017 1 1 114 LEU CG C 23.758 -14.404 8.860 1.00 . A A . 428 LEU CG 1 1
2 4018 1 1 114 LEU H H 25.100 -11.932 8.152 1.00 . A A . 428 LEU H 1 1
2 4019 1 1 114 LEU HA H 22.255 -12.125 8.187 1.00 . A A . 428 LEU HA 1 1
2 4020 1 1 114 LEU HB2 H 24.304 -12.880 10.233 1.00 . A A . 428 LEU HB2 1 1
2 4021 1 1 114 LEU HB3 H 22.610 -13.348 10.322 1.00 . A A . 428 LEU HB3 1 1
2 4022 1 1 114 LEU HD11 H 24.979 -15.275 10.385 1.00 . A A . 428 LEU HD11 1 1
2 4023 1 1 114 LEU HD12 H 24.337 -16.428 9.214 1.00 . A A . 428 LEU HD12 1 1
2 4024 1 1 114 LEU HD13 H 23.279 -15.748 10.449 1.00 . A A . 428 LEU HD13 1 1
2 4025 1 1 114 LEU HD21 H 21.712 -14.968 8.540 1.00 . A A . 428 LEU HD21 1 1
2 4026 1 1 114 LEU HD22 H 22.854 -15.715 7.427 1.00 . A A . 428 LEU HD22 1 1
2 4027 1 1 114 LEU HD23 H 22.416 -14.021 7.227 1.00 . A A . 428 LEU HD23 1 1
2 4028 1 1 114 LEU HG H 24.615 -14.179 8.244 1.00 . A A . 428 LEU HG 1 1
2 4029 1 1 114 LEU N N 24.216 -11.539 7.973 1.00 . A A . 428 LEU N 1 1
2 4030 1 1 114 LEU O O 21.591 -10.669 10.254 1.00 . A A . 428 LEU O 1 1
2 4031 1 1 115 ALA C C 22.551 -7.603 9.836 1.00 . A A . 429 ALA C 1 1
2 4032 1 1 115 ALA CA C 23.377 -8.601 10.659 1.00 . A A . 429 ALA CA 1 1
2 4033 1 1 115 ALA CB C 24.687 -7.976 11.112 1.00 . A A . 429 ALA CB 1 1
2 4034 1 1 115 ALA H H 24.515 -9.927 9.482 1.00 . A A . 429 ALA H 1 1
2 4035 1 1 115 ALA HA H 22.823 -8.924 11.526 1.00 . A A . 429 ALA HA 1 1
2 4036 1 1 115 ALA HB1 H 25.246 -8.691 11.697 1.00 . A A . 429 ALA HB1 1 1
2 4037 1 1 115 ALA HB2 H 24.480 -7.103 11.712 1.00 . A A . 429 ALA HB2 1 1
2 4038 1 1 115 ALA HB3 H 25.265 -7.691 10.246 1.00 . A A . 429 ALA HB3 1 1
2 4039 1 1 115 ALA N N 23.629 -9.796 9.884 1.00 . A A . 429 ALA N 1 1
2 4040 1 1 115 ALA O O 22.043 -6.594 10.351 1.00 . A A . 429 ALA O 1 1
2 4041 1 1 116 ASP C C 20.258 -7.611 7.505 1.00 . A A . 430 ASP C 1 1
2 4042 1 1 116 ASP CA C 21.643 -7.046 7.661 1.00 . A A . 430 ASP CA 1 1
2 4043 1 1 116 ASP CB C 22.299 -6.901 6.285 1.00 . A A . 430 ASP CB 1 1
2 4044 1 1 116 ASP CG C 23.641 -6.234 6.344 1.00 . A A . 430 ASP CG 1 1
2 4045 1 1 116 ASP H H 22.870 -8.679 8.190 1.00 . A A . 430 ASP H 1 1
2 4046 1 1 116 ASP HA H 21.565 -6.070 8.117 1.00 . A A . 430 ASP HA 1 1
2 4047 1 1 116 ASP HB2 H 22.432 -7.884 5.855 1.00 . A A . 430 ASP HB2 1 1
2 4048 1 1 116 ASP HB3 H 21.653 -6.322 5.642 1.00 . A A . 430 ASP HB3 1 1
2 4049 1 1 116 ASP N N 22.423 -7.884 8.555 1.00 . A A . 430 ASP N 1 1
2 4050 1 1 116 ASP O O 19.344 -6.909 7.106 1.00 . A A . 430 ASP O 1 1
2 4051 1 1 116 ASP OD1 O 23.703 -5.017 6.454 1.00 . A A . 430 ASP OD1 1 1
2 4052 1 1 116 ASP OD2 O 24.671 -6.940 6.286 1.00 . A A . 430 ASP OD2 1 1
2 4053 1 1 117 ASP C C 17.873 -8.946 8.769 1.00 . A A . 431 ASP C 1 1
2 4054 1 1 117 ASP CA C 18.802 -9.558 7.746 1.00 . A A . 431 ASP CA 1 1
2 4055 1 1 117 ASP CB C 18.930 -11.069 7.998 1.00 . A A . 431 ASP CB 1 1
2 4056 1 1 117 ASP CG C 17.626 -11.826 7.767 1.00 . A A . 431 ASP CG 1 1
2 4057 1 1 117 ASP H H 20.889 -9.392 8.129 1.00 . A A . 431 ASP H 1 1
2 4058 1 1 117 ASP HA H 18.395 -9.387 6.761 1.00 . A A . 431 ASP HA 1 1
2 4059 1 1 117 ASP HB2 H 19.681 -11.475 7.337 1.00 . A A . 431 ASP HB2 1 1
2 4060 1 1 117 ASP HB3 H 19.240 -11.228 9.020 1.00 . A A . 431 ASP HB3 1 1
2 4061 1 1 117 ASP N N 20.106 -8.889 7.827 1.00 . A A . 431 ASP N 1 1
2 4062 1 1 117 ASP O O 18.016 -9.187 9.971 1.00 . A A . 431 ASP O 1 1
2 4063 1 1 117 ASP OD1 O 16.740 -11.842 8.660 1.00 . A A . 431 ASP OD1 1 1
2 4064 1 1 117 ASP OD2 O 17.473 -12.456 6.698 1.00 . A A . 431 ASP OD2 1 1
2 4065 1 1 118 ALA C C 14.952 -6.828 8.296 1.00 . A A . 432 ALA C 1 1
2 4066 1 1 118 ALA CA C 16.057 -7.404 9.144 1.00 . A A . 432 ALA CA 1 1
2 4067 1 1 118 ALA CB C 16.770 -6.270 9.885 1.00 . A A . 432 ALA CB 1 1
2 4068 1 1 118 ALA H H 16.922 -7.956 7.336 1.00 . A A . 432 ALA H 1 1
2 4069 1 1 118 ALA HA H 15.653 -8.086 9.876 1.00 . A A . 432 ALA HA 1 1
2 4070 1 1 118 ALA HB1 H 17.555 -6.680 10.504 1.00 . A A . 432 ALA HB1 1 1
2 4071 1 1 118 ALA HB2 H 16.062 -5.737 10.503 1.00 . A A . 432 ALA HB2 1 1
2 4072 1 1 118 ALA HB3 H 17.200 -5.591 9.164 1.00 . A A . 432 ALA HB3 1 1
2 4073 1 1 118 ALA N N 16.981 -8.112 8.303 1.00 . A A . 432 ALA N 1 1
2 4074 1 1 118 ALA O O 15.044 -6.823 7.061 1.00 . A A . 432 ALA O 1 1
2 4075 1 1 119 ALA C C 13.220 -4.237 8.163 1.00 . A A . 433 ALA C 1 1
2 4076 1 1 119 ALA CA C 12.844 -5.697 8.270 1.00 . A A . 433 ALA CA 1 1
2 4077 1 1 119 ALA CB C 11.548 -5.855 9.051 1.00 . A A . 433 ALA CB 1 1
2 4078 1 1 119 ALA H H 13.852 -6.518 9.909 1.00 . A A . 433 ALA H 1 1
2 4079 1 1 119 ALA HA H 12.724 -6.118 7.283 1.00 . A A . 433 ALA HA 1 1
2 4080 1 1 119 ALA HB1 H 11.293 -6.902 9.118 1.00 . A A . 433 ALA HB1 1 1
2 4081 1 1 119 ALA HB2 H 10.755 -5.316 8.553 1.00 . A A . 433 ALA HB2 1 1
2 4082 1 1 119 ALA HB3 H 11.689 -5.456 10.045 1.00 . A A . 433 ALA HB3 1 1
2 4083 1 1 119 ALA N N 13.913 -6.376 8.939 1.00 . A A . 433 ALA N 1 1
2 4084 1 1 119 ALA O O 13.518 -3.600 9.182 1.00 . A A . 433 ALA O 1 1
2 4085 1 1 120 TYR C C 12.378 -1.540 6.472 1.00 . A A . 434 TYR C 1 1
2 4086 1 1 120 TYR CA C 13.619 -2.338 6.730 1.00 . A A . 434 TYR CA 1 1
2 4087 1 1 120 TYR CB C 14.492 -2.191 5.477 1.00 . A A . 434 TYR CB 1 1
2 4088 1 1 120 TYR CD1 C 16.558 -3.304 6.417 1.00 . A A . 434 TYR CD1 1 1
2 4089 1 1 120 TYR CD2 C 15.980 -3.701 4.153 1.00 . A A . 434 TYR CD2 1 1
2 4090 1 1 120 TYR CE1 C 17.678 -4.099 6.274 1.00 . A A . 434 TYR CE1 1 1
2 4091 1 1 120 TYR CE2 C 17.085 -4.495 4.000 1.00 . A A . 434 TYR CE2 1 1
2 4092 1 1 120 TYR CG C 15.694 -3.095 5.360 1.00 . A A . 434 TYR CG 1 1
2 4093 1 1 120 TYR CZ C 17.933 -4.693 5.058 1.00 . A A . 434 TYR CZ 1 1
2 4094 1 1 120 TYR H H 12.899 -4.257 6.213 1.00 . A A . 434 TYR H 1 1
2 4095 1 1 120 TYR HA H 14.150 -1.955 7.589 1.00 . A A . 434 TYR HA 1 1
2 4096 1 1 120 TYR HB2 H 13.876 -2.380 4.610 1.00 . A A . 434 TYR HB2 1 1
2 4097 1 1 120 TYR HB3 H 14.839 -1.169 5.426 1.00 . A A . 434 TYR HB3 1 1
2 4098 1 1 120 TYR HD1 H 16.337 -2.835 7.363 1.00 . A A . 434 TYR HD1 1 1
2 4099 1 1 120 TYR HD2 H 15.311 -3.547 3.318 1.00 . A A . 434 TYR HD2 1 1
2 4100 1 1 120 TYR HE1 H 18.344 -4.253 7.111 1.00 . A A . 434 TYR HE1 1 1
2 4101 1 1 120 TYR HE2 H 17.281 -4.955 3.042 1.00 . A A . 434 TYR HE2 1 1
2 4102 1 1 120 TYR HH H 19.135 -6.054 5.671 1.00 . A A . 434 TYR HH 1 1
2 4103 1 1 120 TYR N N 13.225 -3.715 6.966 1.00 . A A . 434 TYR N 1 1
2 4104 1 1 120 TYR O O 11.494 -2.003 5.786 1.00 . A A . 434 TYR O 1 1
2 4105 1 1 120 TYR OH O 19.043 -5.479 4.898 1.00 . A A . 434 TYR OH 1 1
2 4106 1 1 121 GLN C C 11.636 1.908 6.646 1.00 . A A . 435 GLN C 1 1
2 4107 1 1 121 GLN CA C 11.198 0.483 6.760 1.00 . A A . 435 GLN CA 1 1
2 4108 1 1 121 GLN CB C 10.049 0.329 7.785 1.00 . A A . 435 GLN CB 1 1
2 4109 1 1 121 GLN CD C 10.694 -0.897 9.905 1.00 . A A . 435 GLN CD 1 1
2 4110 1 1 121 GLN CG C 10.410 0.443 9.247 1.00 . A A . 435 GLN CG 1 1
2 4111 1 1 121 GLN H H 13.046 -0.027 7.555 1.00 . A A . 435 GLN H 1 1
2 4112 1 1 121 GLN HA H 10.819 0.209 5.785 1.00 . A A . 435 GLN HA 1 1
2 4113 1 1 121 GLN HB2 H 9.300 1.077 7.575 1.00 . A A . 435 GLN HB2 1 1
2 4114 1 1 121 GLN HB3 H 9.601 -0.641 7.632 1.00 . A A . 435 GLN HB3 1 1
2 4115 1 1 121 GLN HE21 H 12.523 -0.818 9.301 1.00 . A A . 435 GLN HE21 1 1
2 4116 1 1 121 GLN HE22 H 12.065 -2.247 10.170 1.00 . A A . 435 GLN HE22 1 1
2 4117 1 1 121 GLN HG2 H 11.246 1.112 9.388 1.00 . A A . 435 GLN HG2 1 1
2 4118 1 1 121 GLN HG3 H 9.515 0.845 9.688 1.00 . A A . 435 GLN HG3 1 1
2 4119 1 1 121 GLN N N 12.311 -0.369 6.997 1.00 . A A . 435 GLN N 1 1
2 4120 1 1 121 GLN NE2 N 11.878 -1.362 9.798 1.00 . A A . 435 GLN NE2 1 1
2 4121 1 1 121 GLN O O 12.525 2.367 7.379 1.00 . A A . 435 GLN O 1 1
2 4122 1 1 121 GLN OE1 O 9.821 -1.520 10.476 1.00 . A A . 435 GLN OE1 1 1
2 4123 1 1 122 CYS C C 10.188 4.772 6.045 1.00 . A A . 436 CYS C 1 1
2 4124 1 1 122 CYS CA C 11.317 3.953 5.452 1.00 . A A . 436 CYS CA 1 1
2 4125 1 1 122 CYS CB C 11.423 4.176 3.947 1.00 . A A . 436 CYS CB 1 1
2 4126 1 1 122 CYS H H 10.377 2.113 5.165 1.00 . A A . 436 CYS H 1 1
2 4127 1 1 122 CYS HA H 12.252 4.220 5.923 1.00 . A A . 436 CYS HA 1 1
2 4128 1 1 122 CYS HB2 H 10.472 3.933 3.499 1.00 . A A . 436 CYS HB2 1 1
2 4129 1 1 122 CYS HB3 H 11.662 5.211 3.749 1.00 . A A . 436 CYS HB3 1 1
2 4130 1 1 122 CYS HG H 12.726 3.509 1.861 1.00 . A A . 436 CYS HG 1 1
2 4131 1 1 122 CYS N N 11.049 2.578 5.709 1.00 . A A . 436 CYS N 1 1
2 4132 1 1 122 CYS O O 9.031 4.670 5.610 1.00 . A A . 436 CYS O 1 1
2 4133 1 1 122 CYS SG S 12.672 3.146 3.135 1.00 . A A . 436 CYS SG 1 1
2 4134 1 1 123 VAL C C 9.493 7.736 7.220 1.00 . A A . 437 VAL C 1 1
2 4135 1 1 123 VAL CA C 9.515 6.310 7.759 1.00 . A A . 437 VAL CA 1 1
2 4136 1 1 123 VAL CB C 9.785 6.332 9.290 1.00 . A A . 437 VAL CB 1 1
2 4137 1 1 123 VAL CG1 C 8.708 7.115 10.030 1.00 . A A . 437 VAL CG1 1 1
2 4138 1 1 123 VAL CG2 C 9.897 4.913 9.841 1.00 . A A . 437 VAL CG2 1 1
2 4139 1 1 123 VAL H H 11.436 5.530 7.369 1.00 . A A . 437 VAL H 1 1
2 4140 1 1 123 VAL HA H 8.549 5.858 7.590 1.00 . A A . 437 VAL HA 1 1
2 4141 1 1 123 VAL HB H 10.727 6.835 9.453 1.00 . A A . 437 VAL HB 1 1
2 4142 1 1 123 VAL HG11 H 8.696 8.134 9.673 1.00 . A A . 437 VAL HG11 1 1
2 4143 1 1 123 VAL HG12 H 8.915 7.102 11.090 1.00 . A A . 437 VAL HG12 1 1
2 4144 1 1 123 VAL HG13 H 7.748 6.657 9.845 1.00 . A A . 437 VAL HG13 1 1
2 4145 1 1 123 VAL HG21 H 10.086 4.948 10.903 1.00 . A A . 437 VAL HG21 1 1
2 4146 1 1 123 VAL HG22 H 10.708 4.398 9.346 1.00 . A A . 437 VAL HG22 1 1
2 4147 1 1 123 VAL HG23 H 8.974 4.385 9.657 1.00 . A A . 437 VAL HG23 1 1
2 4148 1 1 123 VAL N N 10.499 5.518 7.065 1.00 . A A . 437 VAL N 1 1
2 4149 1 1 123 VAL O O 10.451 8.492 7.389 1.00 . A A . 437 VAL O 1 1
2 4150 1 1 124 VAL C C 7.008 9.946 6.788 1.00 . A A . 438 VAL C 1 1
2 4151 1 1 124 VAL CA C 8.187 9.393 6.017 1.00 . A A . 438 VAL CA 1 1
2 4152 1 1 124 VAL CB C 7.823 9.325 4.495 1.00 . A A . 438 VAL CB 1 1
2 4153 1 1 124 VAL CG1 C 7.599 10.700 3.870 1.00 . A A . 438 VAL CG1 1 1
2 4154 1 1 124 VAL CG2 C 8.889 8.591 3.744 1.00 . A A . 438 VAL CG2 1 1
2 4155 1 1 124 VAL H H 7.727 7.400 6.356 1.00 . A A . 438 VAL H 1 1
2 4156 1 1 124 VAL HA H 9.068 9.999 6.162 1.00 . A A . 438 VAL HA 1 1
2 4157 1 1 124 VAL HB H 6.906 8.762 4.399 1.00 . A A . 438 VAL HB 1 1
2 4158 1 1 124 VAL HG11 H 8.510 11.277 3.924 1.00 . A A . 438 VAL HG11 1 1
2 4159 1 1 124 VAL HG12 H 6.819 11.218 4.407 1.00 . A A . 438 VAL HG12 1 1
2 4160 1 1 124 VAL HG13 H 7.308 10.585 2.836 1.00 . A A . 438 VAL HG13 1 1
2 4161 1 1 124 VAL HG21 H 9.007 7.604 4.163 1.00 . A A . 438 VAL HG21 1 1
2 4162 1 1 124 VAL HG22 H 9.819 9.135 3.816 1.00 . A A . 438 VAL HG22 1 1
2 4163 1 1 124 VAL HG23 H 8.595 8.506 2.708 1.00 . A A . 438 VAL HG23 1 1
2 4164 1 1 124 VAL N N 8.428 8.063 6.538 1.00 . A A . 438 VAL N 1 1
2 4165 1 1 124 VAL O O 6.235 9.161 7.368 1.00 . A A . 438 VAL O 1 1
2 4166 1 1 125 GLY C C 4.467 11.498 6.751 1.00 . A A . 439 GLY C 1 1
2 4167 1 1 125 GLY CA C 5.740 11.807 7.509 1.00 . A A . 439 GLY CA 1 1
2 4168 1 1 125 GLY H H 7.548 11.830 6.437 1.00 . A A . 439 GLY H 1 1
2 4169 1 1 125 GLY HA2 H 5.675 11.394 8.504 1.00 . A A . 439 GLY HA2 1 1
2 4170 1 1 125 GLY HA3 H 5.858 12.878 7.571 1.00 . A A . 439 GLY HA3 1 1
2 4171 1 1 125 GLY N N 6.874 11.246 6.847 1.00 . A A . 439 GLY N 1 1
2 4172 1 1 125 GLY O O 4.282 11.933 5.617 1.00 . A A . 439 GLY O 1 1
2 4173 1 1 126 GLY C C 2.364 9.004 6.165 1.00 . A A . 440 GLY C 1 1
2 4174 1 1 126 GLY CA C 2.365 10.374 6.773 1.00 . A A . 440 GLY CA 1 1
2 4175 1 1 126 GLY H H 3.889 10.291 8.201 1.00 . A A . 440 GLY H 1 1
2 4176 1 1 126 GLY HA2 H 1.593 10.428 7.523 1.00 . A A . 440 GLY HA2 1 1
2 4177 1 1 126 GLY HA3 H 2.148 11.094 5.998 1.00 . A A . 440 GLY HA3 1 1
2 4178 1 1 126 GLY N N 3.624 10.703 7.355 1.00 . A A . 440 GLY N 1 1
2 4179 1 1 126 GLY O O 1.345 8.309 6.196 1.00 . A A . 440 GLY O 1 1
2 4180 1 1 127 GLU C C 4.812 6.570 5.376 1.00 . A A . 441 GLU C 1 1
2 4181 1 1 127 GLU CA C 3.611 7.356 4.926 1.00 . A A . 441 GLU CA 1 1
2 4182 1 1 127 GLU CB C 3.730 7.656 3.444 1.00 . A A . 441 GLU CB 1 1
2 4183 1 1 127 GLU CD C 1.345 7.434 2.655 1.00 . A A . 441 GLU CD 1 1
2 4184 1 1 127 GLU CG C 2.518 8.357 2.876 1.00 . A A . 441 GLU CG 1 1
2 4185 1 1 127 GLU H H 4.318 9.136 5.686 1.00 . A A . 441 GLU H 1 1
2 4186 1 1 127 GLU HA H 2.723 6.764 5.077 1.00 . A A . 441 GLU HA 1 1
2 4187 1 1 127 GLU HB2 H 4.597 8.281 3.283 1.00 . A A . 441 GLU HB2 1 1
2 4188 1 1 127 GLU HB3 H 3.859 6.726 2.913 1.00 . A A . 441 GLU HB3 1 1
2 4189 1 1 127 GLU HG2 H 2.221 9.103 3.600 1.00 . A A . 441 GLU HG2 1 1
2 4190 1 1 127 GLU HG3 H 2.792 8.852 1.962 1.00 . A A . 441 GLU HG3 1 1
2 4191 1 1 127 GLU N N 3.500 8.599 5.631 1.00 . A A . 441 GLU N 1 1
2 4192 1 1 127 GLU O O 5.915 7.091 5.471 1.00 . A A . 441 GLU O 1 1
2 4193 1 1 127 GLU OE1 O 1.333 6.315 3.199 1.00 . A A . 441 GLU OE1 1 1
2 4194 1 1 127 GLU OE2 O 0.424 7.809 1.908 1.00 . A A . 441 GLU OE2 1 1
2 4195 1 1 128 LYS C C 5.531 3.273 5.043 1.00 . A A . 442 LYS C 1 1
2 4196 1 1 128 LYS CA C 5.668 4.453 5.973 1.00 . A A . 442 LYS CA 1 1
2 4197 1 1 128 LYS CB C 5.596 3.950 7.436 1.00 . A A . 442 LYS CB 1 1
2 4198 1 1 128 LYS CD C 6.589 2.199 9.014 1.00 . A A . 442 LYS CD 1 1
2 4199 1 1 128 LYS CE C 6.344 2.920 10.319 1.00 . A A . 442 LYS CE 1 1
2 4200 1 1 128 LYS CG C 6.825 3.127 7.832 1.00 . A A . 442 LYS CG 1 1
2 4201 1 1 128 LYS H H 3.691 4.973 5.630 1.00 . A A . 442 LYS H 1 1
2 4202 1 1 128 LYS HA H 6.609 4.955 5.800 1.00 . A A . 442 LYS HA 1 1
2 4203 1 1 128 LYS HB2 H 5.519 4.802 8.096 1.00 . A A . 442 LYS HB2 1 1
2 4204 1 1 128 LYS HB3 H 4.720 3.330 7.554 1.00 . A A . 442 LYS HB3 1 1
2 4205 1 1 128 LYS HD2 H 5.724 1.589 8.803 1.00 . A A . 442 LYS HD2 1 1
2 4206 1 1 128 LYS HD3 H 7.451 1.558 9.122 1.00 . A A . 442 LYS HD3 1 1
2 4207 1 1 128 LYS HE2 H 7.210 3.518 10.562 1.00 . A A . 442 LYS HE2 1 1
2 4208 1 1 128 LYS HE3 H 5.476 3.556 10.217 1.00 . A A . 442 LYS HE3 1 1
2 4209 1 1 128 LYS HG2 H 7.109 2.528 6.979 1.00 . A A . 442 LYS HG2 1 1
2 4210 1 1 128 LYS HG3 H 7.624 3.815 8.065 1.00 . A A . 442 LYS HG3 1 1
2 4211 1 1 128 LYS HZ1 H 5.248 1.395 11.211 1.00 . A A . 442 LYS HZ1 1 1
2 4212 1 1 128 LYS HZ2 H 6.002 2.405 12.334 1.00 . A A . 442 LYS HZ2 1 1
2 4213 1 1 128 LYS HZ3 H 6.897 1.278 11.471 1.00 . A A . 442 LYS HZ3 1 1
2 4214 1 1 128 LYS N N 4.601 5.337 5.657 1.00 . A A . 442 LYS N 1 1
2 4215 1 1 128 LYS NZ N 6.106 1.950 11.407 1.00 . A A . 442 LYS NZ 1 1
2 4216 1 1 128 LYS O O 4.451 3.062 4.472 1.00 . A A . 442 LYS O 1 1
2 4217 1 1 129 CYS C C 7.654 0.471 4.713 1.00 . A A . 443 CYS C 1 1
2 4218 1 1 129 CYS CA C 6.570 1.339 4.128 1.00 . A A . 443 CYS CA 1 1
2 4219 1 1 129 CYS CB C 6.802 1.564 2.647 1.00 . A A . 443 CYS CB 1 1
2 4220 1 1 129 CYS H H 7.466 2.883 5.172 1.00 . A A . 443 CYS H 1 1
2 4221 1 1 129 CYS HA H 5.610 0.872 4.287 1.00 . A A . 443 CYS HA 1 1
2 4222 1 1 129 CYS HB2 H 6.101 2.302 2.285 1.00 . A A . 443 CYS HB2 1 1
2 4223 1 1 129 CYS HB3 H 7.808 1.929 2.503 1.00 . A A . 443 CYS HB3 1 1
2 4224 1 1 129 CYS HG H 5.786 -0.736 2.310 1.00 . A A . 443 CYS HG 1 1
2 4225 1 1 129 CYS N N 6.599 2.567 4.836 1.00 . A A . 443 CYS N 1 1
2 4226 1 1 129 CYS O O 8.770 0.953 4.924 1.00 . A A . 443 CYS O 1 1
2 4227 1 1 129 CYS SG S 6.608 0.077 1.661 1.00 . A A . 443 CYS SG 1 1
2 4228 1 1 130 SER C C 8.409 -2.909 4.701 1.00 . A A . 444 SER C 1 1
2 4229 1 1 130 SER CA C 8.259 -1.686 5.592 1.00 . A A . 444 SER CA 1 1
2 4230 1 1 130 SER CB C 7.724 -2.095 6.987 1.00 . A A . 444 SER CB 1 1
2 4231 1 1 130 SER H H 6.449 -1.113 4.744 1.00 . A A . 444 SER H 1 1
2 4232 1 1 130 SER HA H 9.208 -1.185 5.719 1.00 . A A . 444 SER HA 1 1
2 4233 1 1 130 SER HB2 H 7.549 -1.213 7.583 1.00 . A A . 444 SER HB2 1 1
2 4234 1 1 130 SER HB3 H 6.792 -2.620 6.867 1.00 . A A . 444 SER HB3 1 1
2 4235 1 1 130 SER HG H 8.648 -3.807 7.253 1.00 . A A . 444 SER HG 1 1
2 4236 1 1 130 SER N N 7.338 -0.770 4.981 1.00 . A A . 444 SER N 1 1
2 4237 1 1 130 SER O O 7.428 -3.388 4.119 1.00 . A A . 444 SER O 1 1
2 4238 1 1 130 SER OG O 8.622 -2.949 7.694 1.00 . A A . 444 SER OG 1 1
2 4239 1 1 131 THR C C 10.595 -5.606 4.654 1.00 . A A . 445 THR C 1 1
2 4240 1 1 131 THR CA C 9.847 -4.569 3.804 1.00 . A A . 445 THR CA 1 1
2 4241 1 1 131 THR CB C 10.649 -4.260 2.537 1.00 . A A . 445 THR CB 1 1
2 4242 1 1 131 THR CG2 C 12.071 -3.792 2.856 1.00 . A A . 445 THR CG2 1 1
2 4243 1 1 131 THR H H 10.382 -2.946 4.995 1.00 . A A . 445 THR H 1 1
2 4244 1 1 131 THR HA H 8.865 -4.910 3.507 1.00 . A A . 445 THR HA 1 1
2 4245 1 1 131 THR HB H 10.124 -3.482 2.003 1.00 . A A . 445 THR HB 1 1
2 4246 1 1 131 THR HG1 H 9.972 -5.382 1.113 1.00 . A A . 445 THR HG1 1 1
2 4247 1 1 131 THR HG21 H 12.607 -4.595 3.341 1.00 . A A . 445 THR HG21 1 1
2 4248 1 1 131 THR HG22 H 12.029 -2.950 3.530 1.00 . A A . 445 THR HG22 1 1
2 4249 1 1 131 THR HG23 H 12.581 -3.511 1.945 1.00 . A A . 445 THR HG23 1 1
2 4250 1 1 131 THR N N 9.609 -3.396 4.568 1.00 . A A . 445 THR N 1 1
2 4251 1 1 131 THR O O 11.332 -5.238 5.577 1.00 . A A . 445 THR O 1 1
2 4252 1 1 131 THR OG1 O 10.708 -5.435 1.741 1.00 . A A . 445 THR OG1 1 1
2 4253 1 1 132 GLU C C 12.170 -8.544 4.231 1.00 . A A . 446 GLU C 1 1
2 4254 1 1 132 GLU CA C 11.097 -7.907 5.110 1.00 . A A . 446 GLU CA 1 1
2 4255 1 1 132 GLU CB C 10.134 -8.943 5.688 1.00 . A A . 446 GLU CB 1 1
2 4256 1 1 132 GLU CD C 8.236 -9.360 7.298 1.00 . A A . 446 GLU CD 1 1
2 4257 1 1 132 GLU CG C 9.174 -8.350 6.706 1.00 . A A . 446 GLU CG 1 1
2 4258 1 1 132 GLU H H 9.776 -7.125 3.661 1.00 . A A . 446 GLU H 1 1
2 4259 1 1 132 GLU HA H 11.606 -7.409 5.923 1.00 . A A . 446 GLU HA 1 1
2 4260 1 1 132 GLU HB2 H 9.558 -9.376 4.883 1.00 . A A . 446 GLU HB2 1 1
2 4261 1 1 132 GLU HB3 H 10.705 -9.719 6.174 1.00 . A A . 446 GLU HB3 1 1
2 4262 1 1 132 GLU HG2 H 9.747 -7.909 7.508 1.00 . A A . 446 GLU HG2 1 1
2 4263 1 1 132 GLU HG3 H 8.596 -7.579 6.220 1.00 . A A . 446 GLU HG3 1 1
2 4264 1 1 132 GLU N N 10.392 -6.874 4.384 1.00 . A A . 446 GLU N 1 1
2 4265 1 1 132 GLU O O 11.871 -9.237 3.245 1.00 . A A . 446 GLU O 1 1
2 4266 1 1 132 GLU OE1 O 8.509 -9.874 8.410 1.00 . A A . 446 GLU OE1 1 1
2 4267 1 1 132 GLU OE2 O 7.183 -9.634 6.686 1.00 . A A . 446 GLU OE2 1 1
2 4268 1 1 133 LEU C C 14.989 -10.129 4.347 1.00 . A A . 447 LEU C 1 1
2 4269 1 1 133 LEU CA C 14.551 -8.753 3.830 1.00 . A A . 447 LEU CA 1 1
2 4270 1 1 133 LEU CB C 15.672 -7.671 3.937 1.00 . A A . 447 LEU CB 1 1
2 4271 1 1 133 LEU CD1 C 17.922 -8.872 3.902 1.00 . A A . 447 LEU CD1 1 1
2 4272 1 1 133 LEU CD2 C 16.858 -8.218 1.753 1.00 . A A . 447 LEU CD2 1 1
2 4273 1 1 133 LEU CG C 17.039 -7.866 3.214 1.00 . A A . 447 LEU CG 1 1
2 4274 1 1 133 LEU H H 13.574 -7.764 5.389 1.00 . A A . 447 LEU H 1 1
2 4275 1 1 133 LEU HA H 14.255 -8.848 2.795 1.00 . A A . 447 LEU HA 1 1
2 4276 1 1 133 LEU HB2 H 15.255 -6.745 3.569 1.00 . A A . 447 LEU HB2 1 1
2 4277 1 1 133 LEU HB3 H 15.871 -7.531 4.989 1.00 . A A . 447 LEU HB3 1 1
2 4278 1 1 133 LEU HD11 H 18.844 -8.979 3.350 1.00 . A A . 447 LEU HD11 1 1
2 4279 1 1 133 LEU HD12 H 17.416 -9.825 3.953 1.00 . A A . 447 LEU HD12 1 1
2 4280 1 1 133 LEU HD13 H 18.143 -8.523 4.900 1.00 . A A . 447 LEU HD13 1 1
2 4281 1 1 133 LEU HD21 H 17.826 -8.361 1.296 1.00 . A A . 447 LEU HD21 1 1
2 4282 1 1 133 LEU HD22 H 16.344 -7.412 1.251 1.00 . A A . 447 LEU HD22 1 1
2 4283 1 1 133 LEU HD23 H 16.281 -9.126 1.666 1.00 . A A . 447 LEU HD23 1 1
2 4284 1 1 133 LEU HG H 17.574 -6.930 3.260 1.00 . A A . 447 LEU HG 1 1
2 4285 1 1 133 LEU N N 13.406 -8.286 4.577 1.00 . A A . 447 LEU N 1 1
2 4286 1 1 133 LEU O O 14.949 -10.392 5.558 1.00 . A A . 447 LEU O 1 1
2 4287 1 1 134 PHE C C 17.225 -12.547 3.159 1.00 . A A . 448 PHE C 1 1
2 4288 1 1 134 PHE CA C 15.827 -12.330 3.721 1.00 . A A . 448 PHE CA 1 1
2 4289 1 1 134 PHE CB C 14.854 -13.376 3.142 1.00 . A A . 448 PHE CB 1 1
2 4290 1 1 134 PHE CD1 C 15.469 -15.376 4.549 1.00 . A A . 448 PHE CD1 1 1
2 4291 1 1 134 PHE CD2 C 15.578 -15.588 2.183 1.00 . A A . 448 PHE CD2 1 1
2 4292 1 1 134 PHE CE1 C 15.887 -16.684 4.689 1.00 . A A . 448 PHE CE1 1 1
2 4293 1 1 134 PHE CE2 C 15.994 -16.896 2.317 1.00 . A A . 448 PHE CE2 1 1
2 4294 1 1 134 PHE CG C 15.310 -14.811 3.298 1.00 . A A . 448 PHE CG 1 1
2 4295 1 1 134 PHE CZ C 16.151 -17.444 3.572 1.00 . A A . 448 PHE CZ 1 1
2 4296 1 1 134 PHE H H 15.280 -10.734 2.478 1.00 . A A . 448 PHE H 1 1
2 4297 1 1 134 PHE HA H 15.867 -12.454 4.790 1.00 . A A . 448 PHE HA 1 1
2 4298 1 1 134 PHE HB2 H 13.886 -13.268 3.607 1.00 . A A . 448 PHE HB2 1 1
2 4299 1 1 134 PHE HB3 H 14.741 -13.181 2.085 1.00 . A A . 448 PHE HB3 1 1
2 4300 1 1 134 PHE HD1 H 15.265 -14.782 5.427 1.00 . A A . 448 PHE HD1 1 1
2 4301 1 1 134 PHE HD2 H 15.455 -15.161 1.199 1.00 . A A . 448 PHE HD2 1 1
2 4302 1 1 134 PHE HE1 H 16.007 -17.113 5.673 1.00 . A A . 448 PHE HE1 1 1
2 4303 1 1 134 PHE HE2 H 16.201 -17.493 1.441 1.00 . A A . 448 PHE HE2 1 1
2 4304 1 1 134 PHE HZ H 16.480 -18.467 3.679 1.00 . A A . 448 PHE HZ 1 1
2 4305 1 1 134 PHE N N 15.353 -10.996 3.424 1.00 . A A . 448 PHE N 1 1
2 4306 1 1 134 PHE O O 17.428 -12.470 1.940 1.00 . A A . 448 PHE O 1 1
2 4307 1 1 135 VAL C C 19.697 -14.613 3.663 1.00 . A A . 449 VAL C 1 1
2 4308 1 1 135 VAL CA C 19.530 -13.113 3.624 1.00 . A A . 449 VAL CA 1 1
2 4309 1 1 135 VAL CB C 20.621 -12.501 4.557 1.00 . A A . 449 VAL CB 1 1
2 4310 1 1 135 VAL CG1 C 22.021 -12.837 4.056 1.00 . A A . 449 VAL CG1 1 1
2 4311 1 1 135 VAL CG2 C 20.468 -11.012 4.691 1.00 . A A . 449 VAL CG2 1 1
2 4312 1 1 135 VAL H H 17.964 -12.732 5.000 1.00 . A A . 449 VAL H 1 1
2 4313 1 1 135 VAL HA H 19.682 -12.755 2.617 1.00 . A A . 449 VAL HA 1 1
2 4314 1 1 135 VAL HB H 20.505 -12.959 5.528 1.00 . A A . 449 VAL HB 1 1
2 4315 1 1 135 VAL HG11 H 22.148 -13.910 4.035 1.00 . A A . 449 VAL HG11 1 1
2 4316 1 1 135 VAL HG12 H 22.757 -12.404 4.718 1.00 . A A . 449 VAL HG12 1 1
2 4317 1 1 135 VAL HG13 H 22.153 -12.441 3.061 1.00 . A A . 449 VAL HG13 1 1
2 4318 1 1 135 VAL HG21 H 21.235 -10.629 5.348 1.00 . A A . 449 VAL HG21 1 1
2 4319 1 1 135 VAL HG22 H 19.494 -10.788 5.097 1.00 . A A . 449 VAL HG22 1 1
2 4320 1 1 135 VAL HG23 H 20.571 -10.557 3.715 1.00 . A A . 449 VAL HG23 1 1
2 4321 1 1 135 VAL N N 18.178 -12.782 4.036 1.00 . A A . 449 VAL N 1 1
2 4322 1 1 135 VAL O O 19.523 -15.237 4.716 1.00 . A A . 449 VAL O 1 1
2 4323 1 1 136 LYS C C 21.747 -16.814 2.216 1.00 . A A . 450 LYS C 1 1
2 4324 1 1 136 LYS CA C 20.289 -16.596 2.518 1.00 . A A . 450 LYS CA 1 1
2 4325 1 1 136 LYS CB C 19.458 -17.357 1.476 1.00 . A A . 450 LYS CB 1 1
2 4326 1 1 136 LYS CD C 19.077 -17.845 -0.984 1.00 . A A . 450 LYS CD 1 1
2 4327 1 1 136 LYS CE C 20.121 -18.924 -1.372 1.00 . A A . 450 LYS CE 1 1
2 4328 1 1 136 LYS CG C 19.592 -16.840 0.045 1.00 . A A . 450 LYS CG 1 1
2 4329 1 1 136 LYS H H 20.013 -14.650 1.725 1.00 . A A . 450 LYS H 1 1
2 4330 1 1 136 LYS HA H 20.070 -17.000 3.496 1.00 . A A . 450 LYS HA 1 1
2 4331 1 1 136 LYS HB2 H 19.774 -18.390 1.480 1.00 . A A . 450 LYS HB2 1 1
2 4332 1 1 136 LYS HB3 H 18.418 -17.306 1.762 1.00 . A A . 450 LYS HB3 1 1
2 4333 1 1 136 LYS HD2 H 18.211 -18.343 -0.573 1.00 . A A . 450 LYS HD2 1 1
2 4334 1 1 136 LYS HD3 H 18.781 -17.308 -1.874 1.00 . A A . 450 LYS HD3 1 1
2 4335 1 1 136 LYS HE2 H 19.690 -19.552 -2.137 1.00 . A A . 450 LYS HE2 1 1
2 4336 1 1 136 LYS HE3 H 20.982 -18.422 -1.785 1.00 . A A . 450 LYS HE3 1 1
2 4337 1 1 136 LYS HG2 H 19.028 -15.922 -0.049 1.00 . A A . 450 LYS HG2 1 1
2 4338 1 1 136 LYS HG3 H 20.634 -16.638 -0.150 1.00 . A A . 450 LYS HG3 1 1
2 4339 1 1 136 LYS HZ1 H 21.112 -20.586 -0.680 1.00 . A A . 450 LYS HZ1 1 1
2 4340 1 1 136 LYS HZ2 H 19.773 -20.228 0.268 1.00 . A A . 450 LYS HZ2 1 1
2 4341 1 1 136 LYS HZ3 H 21.213 -19.341 0.407 1.00 . A A . 450 LYS HZ3 1 1
2 4342 1 1 136 LYS N N 19.993 -15.193 2.547 1.00 . A A . 450 LYS N 1 1
2 4343 1 1 136 LYS NZ N 20.562 -19.809 -0.259 1.00 . A A . 450 LYS NZ 1 1
2 4344 1 1 136 LYS O O 22.325 -16.115 1.395 1.00 . A A . 450 LYS O 1 1
2 4345 1 1 137 GLU C C 23.491 -19.045 1.305 1.00 . A A . 451 GLU C 1 1
2 4346 1 1 137 GLU CA C 23.663 -18.165 2.527 1.00 . A A . 451 GLU CA 1 1
2 4347 1 1 137 GLU CB C 24.376 -18.947 3.631 1.00 . A A . 451 GLU CB 1 1
2 4348 1 1 137 GLU CD C 25.514 -18.974 5.851 1.00 . A A . 451 GLU CD 1 1
2 4349 1 1 137 GLU CG C 24.678 -18.164 4.890 1.00 . A A . 451 GLU CG 1 1
2 4350 1 1 137 GLU H H 21.898 -18.090 3.695 1.00 . A A . 451 GLU H 1 1
2 4351 1 1 137 GLU HA H 24.238 -17.293 2.250 1.00 . A A . 451 GLU HA 1 1
2 4352 1 1 137 GLU HB2 H 23.754 -19.783 3.912 1.00 . A A . 451 GLU HB2 1 1
2 4353 1 1 137 GLU HB3 H 25.307 -19.324 3.236 1.00 . A A . 451 GLU HB3 1 1
2 4354 1 1 137 GLU HG2 H 25.216 -17.267 4.625 1.00 . A A . 451 GLU HG2 1 1
2 4355 1 1 137 GLU HG3 H 23.749 -17.901 5.376 1.00 . A A . 451 GLU HG3 1 1
2 4356 1 1 137 GLU N N 22.350 -17.723 2.909 1.00 . A A . 451 GLU N 1 1
2 4357 1 1 137 GLU O O 23.945 -18.680 0.229 1.00 . A A . 451 GLU O 1 1
2 4358 1 1 137 GLU OXT O 22.781 -20.060 1.408 1.00 . A A . 451 GLU OXT 1 1
2 4359 1 1 137 GLU OE1 O 26.760 -18.844 5.846 1.00 . A A . 451 GLU OE1 1 1
2 4360 1 1 137 GLU OE2 O 24.952 -19.793 6.595 1.00 . A A . 451 GLU OE2 1 1
3 4361 1 1 1 GLY C C -40.963 -1.571 24.784 1.00 . A A . 315 GLY C 1 1
3 4362 1 1 1 GLY CA C -42.340 -0.961 24.734 1.00 . A A . 315 GLY CA 1 1
3 4363 1 1 1 GLY H1 H -43.905 -0.553 26.054 1.00 . A A . 315 GLY H1 1 1
3 4364 1 1 1 GLY H2 H -42.360 -0.376 26.702 1.00 . A A . 315 GLY H2 1 1
3 4365 1 1 1 GLY H3 H -42.978 -1.917 26.444 1.00 . A A . 315 GLY H3 1 1
3 4366 1 1 1 GLY HA2 H -42.956 -1.542 24.064 1.00 . A A . 315 GLY HA2 1 1
3 4367 1 1 1 GLY HA3 H -42.273 0.055 24.371 1.00 . A A . 315 GLY HA3 1 1
3 4368 1 1 1 GLY N N -42.946 -0.953 26.062 1.00 . A A . 315 GLY N 1 1
3 4369 1 1 1 GLY O O -40.510 -1.956 25.869 1.00 . A A . 315 GLY O 1 1
3 4370 1 1 2 PRO C C -37.846 -1.322 24.160 1.00 . A A . 316 PRO C 1 1
3 4371 1 1 2 PRO CA C -38.915 -2.267 23.592 1.00 . A A . 316 PRO CA 1 1
3 4372 1 1 2 PRO CB C -38.673 -2.504 22.085 1.00 . A A . 316 PRO CB 1 1
3 4373 1 1 2 PRO CD C -40.717 -1.278 22.305 1.00 . A A . 316 PRO CD 1 1
3 4374 1 1 2 PRO CG C -39.987 -2.238 21.418 1.00 . A A . 316 PRO CG 1 1
3 4375 1 1 2 PRO HA H -38.878 -3.209 24.120 1.00 . A A . 316 PRO HA 1 1
3 4376 1 1 2 PRO HB2 H -37.914 -1.821 21.731 1.00 . A A . 316 PRO HB2 1 1
3 4377 1 1 2 PRO HB3 H -38.351 -3.522 21.928 1.00 . A A . 316 PRO HB3 1 1
3 4378 1 1 2 PRO HD2 H -40.428 -0.261 22.085 1.00 . A A . 316 PRO HD2 1 1
3 4379 1 1 2 PRO HD3 H -41.784 -1.405 22.208 1.00 . A A . 316 PRO HD3 1 1
3 4380 1 1 2 PRO HG2 H -39.827 -1.801 20.444 1.00 . A A . 316 PRO HG2 1 1
3 4381 1 1 2 PRO HG3 H -40.540 -3.161 21.327 1.00 . A A . 316 PRO HG3 1 1
3 4382 1 1 2 PRO N N -40.260 -1.680 23.642 1.00 . A A . 316 PRO N 1 1
3 4383 1 1 2 PRO O O -36.790 -1.762 24.615 1.00 . A A . 316 PRO O 1 1
3 4384 1 1 3 GLY C C -37.882 2.286 24.637 1.00 . A A . 317 GLY C 1 1
3 4385 1 1 3 GLY CA C -37.224 0.941 24.636 1.00 . A A . 317 GLY CA 1 1
3 4386 1 1 3 GLY H H -38.970 0.269 23.732 1.00 . A A . 317 GLY H 1 1
3 4387 1 1 3 GLY HA2 H -36.944 0.677 25.644 1.00 . A A . 317 GLY HA2 1 1
3 4388 1 1 3 GLY HA3 H -36.343 0.983 24.013 1.00 . A A . 317 GLY HA3 1 1
3 4389 1 1 3 GLY N N -38.127 -0.043 24.123 1.00 . A A . 317 GLY N 1 1
3 4390 1 1 3 GLY O O -39.061 2.402 24.248 1.00 . A A . 317 GLY O 1 1
3 4391 1 1 4 SER C C -36.955 5.527 24.124 1.00 . A A . 318 SER C 1 1
3 4392 1 1 4 SER CA C -37.720 4.615 25.092 1.00 . A A . 318 SER CA 1 1
3 4393 1 1 4 SER CB C -37.680 5.145 26.541 1.00 . A A . 318 SER CB 1 1
3 4394 1 1 4 SER H H -36.236 3.149 25.335 1.00 . A A . 318 SER H 1 1
3 4395 1 1 4 SER HA H -38.748 4.557 24.765 1.00 . A A . 318 SER HA 1 1
3 4396 1 1 4 SER HB2 H -38.165 4.435 27.193 1.00 . A A . 318 SER HB2 1 1
3 4397 1 1 4 SER HB3 H -36.650 5.261 26.848 1.00 . A A . 318 SER HB3 1 1
3 4398 1 1 4 SER HG H -38.018 6.804 27.486 1.00 . A A . 318 SER HG 1 1
3 4399 1 1 4 SER N N -37.168 3.292 25.045 1.00 . A A . 318 SER N 1 1
3 4400 1 1 4 SER O O -37.511 6.023 23.141 1.00 . A A . 318 SER O 1 1
3 4401 1 1 4 SER OG O -38.340 6.396 26.670 1.00 . A A . 318 SER OG 1 1
3 4402 1 1 5 GLU C C -33.727 5.678 22.943 1.00 . A A . 319 GLU C 1 1
3 4403 1 1 5 GLU CA C -34.811 6.539 23.550 1.00 . A A . 319 GLU CA 1 1
3 4404 1 1 5 GLU CB C -34.191 7.617 24.436 1.00 . A A . 319 GLU CB 1 1
3 4405 1 1 5 GLU CD C -32.804 8.080 26.496 1.00 . A A . 319 GLU CD 1 1
3 4406 1 1 5 GLU CG C -33.493 7.045 25.658 1.00 . A A . 319 GLU CG 1 1
3 4407 1 1 5 GLU H H -35.262 5.205 25.123 1.00 . A A . 319 GLU H 1 1
3 4408 1 1 5 GLU HA H -35.405 6.996 22.773 1.00 . A A . 319 GLU HA 1 1
3 4409 1 1 5 GLU HB2 H -33.470 8.180 23.859 1.00 . A A . 319 GLU HB2 1 1
3 4410 1 1 5 GLU HB3 H -34.972 8.281 24.773 1.00 . A A . 319 GLU HB3 1 1
3 4411 1 1 5 GLU HG2 H -34.233 6.549 26.268 1.00 . A A . 319 GLU HG2 1 1
3 4412 1 1 5 GLU HG3 H -32.765 6.320 25.324 1.00 . A A . 319 GLU HG3 1 1
3 4413 1 1 5 GLU N N -35.675 5.683 24.368 1.00 . A A . 319 GLU N 1 1
3 4414 1 1 5 GLU O O -32.797 6.143 22.305 1.00 . A A . 319 GLU O 1 1
3 4415 1 1 5 GLU OE1 O -31.615 8.323 26.275 1.00 . A A . 319 GLU OE1 1 1
3 4416 1 1 5 GLU OE2 O -33.430 8.642 27.425 1.00 . A A . 319 GLU OE2 1 1
3 4417 1 1 6 ASP C C -33.175 2.905 21.362 1.00 . A A . 320 ASP C 1 1
3 4418 1 1 6 ASP CA C -32.982 3.361 22.779 1.00 . A A . 320 ASP CA 1 1
3 4419 1 1 6 ASP CB C -33.245 2.180 23.703 1.00 . A A . 320 ASP CB 1 1
3 4420 1 1 6 ASP CG C -33.376 2.569 25.164 1.00 . A A . 320 ASP CG 1 1
3 4421 1 1 6 ASP H H -34.774 4.144 23.521 1.00 . A A . 320 ASP H 1 1
3 4422 1 1 6 ASP HA H -31.960 3.672 22.912 1.00 . A A . 320 ASP HA 1 1
3 4423 1 1 6 ASP HB2 H -34.157 1.700 23.386 1.00 . A A . 320 ASP HB2 1 1
3 4424 1 1 6 ASP HB3 H -32.414 1.500 23.593 1.00 . A A . 320 ASP HB3 1 1
3 4425 1 1 6 ASP N N -33.924 4.409 23.112 1.00 . A A . 320 ASP N 1 1
3 4426 1 1 6 ASP O O -32.721 1.831 20.984 1.00 . A A . 320 ASP O 1 1
3 4427 1 1 6 ASP OD1 O -34.421 3.171 25.539 1.00 . A A . 320 ASP OD1 1 1
3 4428 1 1 6 ASP OD2 O -32.471 2.257 25.971 1.00 . A A . 320 ASP OD2 1 1
3 4429 1 1 7 VAL C C -32.865 3.033 18.401 1.00 . A A . 321 VAL C 1 1
3 4430 1 1 7 VAL CA C -34.120 3.419 19.187 1.00 . A A . 321 VAL CA 1 1
3 4431 1 1 7 VAL CB C -34.893 4.580 18.478 1.00 . A A . 321 VAL CB 1 1
3 4432 1 1 7 VAL CG1 C -34.133 5.901 18.542 1.00 . A A . 321 VAL CG1 1 1
3 4433 1 1 7 VAL CG2 C -35.225 4.214 17.036 1.00 . A A . 321 VAL CG2 1 1
3 4434 1 1 7 VAL H H -34.063 4.611 20.939 1.00 . A A . 321 VAL H 1 1
3 4435 1 1 7 VAL HA H -34.764 2.551 19.211 1.00 . A A . 321 VAL HA 1 1
3 4436 1 1 7 VAL HB H -35.823 4.717 19.011 1.00 . A A . 321 VAL HB 1 1
3 4437 1 1 7 VAL HG11 H -33.175 5.785 18.057 1.00 . A A . 321 VAL HG11 1 1
3 4438 1 1 7 VAL HG12 H -33.985 6.182 19.575 1.00 . A A . 321 VAL HG12 1 1
3 4439 1 1 7 VAL HG13 H -34.700 6.671 18.039 1.00 . A A . 321 VAL HG13 1 1
3 4440 1 1 7 VAL HG21 H -34.311 4.071 16.477 1.00 . A A . 321 VAL HG21 1 1
3 4441 1 1 7 VAL HG22 H -35.811 4.999 16.585 1.00 . A A . 321 VAL HG22 1 1
3 4442 1 1 7 VAL HG23 H -35.793 3.296 17.027 1.00 . A A . 321 VAL HG23 1 1
3 4443 1 1 7 VAL N N -33.812 3.739 20.568 1.00 . A A . 321 VAL N 1 1
3 4444 1 1 7 VAL O O -32.901 2.121 17.610 1.00 . A A . 321 VAL O 1 1
3 4445 1 1 8 TRP C C -30.060 2.047 18.072 1.00 . A A . 322 TRP C 1 1
3 4446 1 1 8 TRP CA C -30.484 3.490 18.036 1.00 . A A . 322 TRP CA 1 1
3 4447 1 1 8 TRP CB C -29.425 4.342 18.714 1.00 . A A . 322 TRP CB 1 1
3 4448 1 1 8 TRP CD1 C -30.357 6.079 20.281 1.00 . A A . 322 TRP CD1 1 1
3 4449 1 1 8 TRP CD2 C -30.214 6.741 18.159 1.00 . A A . 322 TRP CD2 1 1
3 4450 1 1 8 TRP CE2 C -30.767 7.779 18.915 1.00 . A A . 322 TRP CE2 1 1
3 4451 1 1 8 TRP CE3 C -30.018 6.928 16.787 1.00 . A A . 322 TRP CE3 1 1
3 4452 1 1 8 TRP CG C -29.957 5.670 19.055 1.00 . A A . 322 TRP CG 1 1
3 4453 1 1 8 TRP CH2 C -30.938 9.144 17.008 1.00 . A A . 322 TRP CH2 1 1
3 4454 1 1 8 TRP CZ2 C -31.140 8.987 18.351 1.00 . A A . 322 TRP CZ2 1 1
3 4455 1 1 8 TRP CZ3 C -30.388 8.128 16.225 1.00 . A A . 322 TRP CZ3 1 1
3 4456 1 1 8 TRP H H -31.817 4.321 19.454 1.00 . A A . 322 TRP H 1 1
3 4457 1 1 8 TRP HA H -30.583 3.814 17.011 1.00 . A A . 322 TRP HA 1 1
3 4458 1 1 8 TRP HB2 H -29.100 3.855 19.622 1.00 . A A . 322 TRP HB2 1 1
3 4459 1 1 8 TRP HB3 H -28.585 4.470 18.047 1.00 . A A . 322 TRP HB3 1 1
3 4460 1 1 8 TRP HD1 H -30.299 5.475 21.173 1.00 . A A . 322 TRP HD1 1 1
3 4461 1 1 8 TRP HE1 H -31.215 7.803 20.997 1.00 . A A . 322 TRP HE1 1 1
3 4462 1 1 8 TRP HE3 H -29.593 6.148 16.172 1.00 . A A . 322 TRP HE3 1 1
3 4463 1 1 8 TRP HH2 H -31.215 10.068 16.525 1.00 . A A . 322 TRP HH2 1 1
3 4464 1 1 8 TRP HZ2 H -31.563 9.786 18.939 1.00 . A A . 322 TRP HZ2 1 1
3 4465 1 1 8 TRP HZ3 H -30.248 8.295 15.168 1.00 . A A . 322 TRP HZ3 1 1
3 4466 1 1 8 TRP N N -31.763 3.675 18.718 1.00 . A A . 322 TRP N 1 1
3 4467 1 1 8 TRP NE1 N -30.858 7.330 20.213 1.00 . A A . 322 TRP NE1 1 1
3 4468 1 1 8 TRP O O -29.975 1.413 17.046 1.00 . A A . 322 TRP O 1 1
3 4469 1 1 9 GLU C C -30.445 -0.851 18.928 1.00 . A A . 323 GLU C 1 1
3 4470 1 1 9 GLU CA C -29.429 0.155 19.453 1.00 . A A . 323 GLU CA 1 1
3 4471 1 1 9 GLU CB C -29.089 -0.112 20.934 1.00 . A A . 323 GLU CB 1 1
3 4472 1 1 9 GLU CD C -29.804 0.103 23.339 1.00 . A A . 323 GLU CD 1 1
3 4473 1 1 9 GLU CG C -30.221 0.191 21.904 1.00 . A A . 323 GLU CG 1 1
3 4474 1 1 9 GLU H H -30.061 2.076 20.058 1.00 . A A . 323 GLU H 1 1
3 4475 1 1 9 GLU HA H -28.526 0.047 18.872 1.00 . A A . 323 GLU HA 1 1
3 4476 1 1 9 GLU HB2 H -28.828 -1.152 21.048 1.00 . A A . 323 GLU HB2 1 1
3 4477 1 1 9 GLU HB3 H -28.242 0.494 21.216 1.00 . A A . 323 GLU HB3 1 1
3 4478 1 1 9 GLU HG2 H -30.586 1.189 21.714 1.00 . A A . 323 GLU HG2 1 1
3 4479 1 1 9 GLU HG3 H -31.018 -0.514 21.726 1.00 . A A . 323 GLU HG3 1 1
3 4480 1 1 9 GLU N N -29.884 1.521 19.270 1.00 . A A . 323 GLU N 1 1
3 4481 1 1 9 GLU O O -30.083 -1.811 18.263 1.00 . A A . 323 GLU O 1 1
3 4482 1 1 9 GLU OE1 O -30.128 -0.890 24.017 1.00 . A A . 323 GLU OE1 1 1
3 4483 1 1 9 GLU OE2 O -29.137 1.032 23.827 1.00 . A A . 323 GLU OE2 1 1
3 4484 1 1 10 ILE C C -32.973 -1.570 17.308 1.00 . A A . 324 ILE C 1 1
3 4485 1 1 10 ILE CA C -32.788 -1.485 18.830 1.00 . A A . 324 ILE CA 1 1
3 4486 1 1 10 ILE CB C -34.093 -1.008 19.515 1.00 . A A . 324 ILE CB 1 1
3 4487 1 1 10 ILE CD1 C -35.119 -0.500 21.805 1.00 . A A . 324 ILE CD1 1 1
3 4488 1 1 10 ILE CG1 C -33.927 -1.026 21.040 1.00 . A A . 324 ILE CG1 1 1
3 4489 1 1 10 ILE CG2 C -35.288 -1.843 19.101 1.00 . A A . 324 ILE CG2 1 1
3 4490 1 1 10 ILE H H -31.914 0.255 19.642 1.00 . A A . 324 ILE H 1 1
3 4491 1 1 10 ILE HA H -32.546 -2.468 19.209 1.00 . A A . 324 ILE HA 1 1
3 4492 1 1 10 ILE HB H -34.255 0.011 19.200 1.00 . A A . 324 ILE HB 1 1
3 4493 1 1 10 ILE HD11 H -35.984 -1.098 21.563 1.00 . A A . 324 ILE HD11 1 1
3 4494 1 1 10 ILE HD12 H -35.302 0.528 21.529 1.00 . A A . 324 ILE HD12 1 1
3 4495 1 1 10 ILE HD13 H -34.925 -0.561 22.865 1.00 . A A . 324 ILE HD13 1 1
3 4496 1 1 10 ILE HG12 H -33.751 -2.040 21.367 1.00 . A A . 324 ILE HG12 1 1
3 4497 1 1 10 ILE HG13 H -33.072 -0.419 21.303 1.00 . A A . 324 ILE HG13 1 1
3 4498 1 1 10 ILE HG21 H -35.115 -2.872 19.379 1.00 . A A . 324 ILE HG21 1 1
3 4499 1 1 10 ILE HG22 H -35.430 -1.754 18.034 1.00 . A A . 324 ILE HG22 1 1
3 4500 1 1 10 ILE HG23 H -36.150 -1.461 19.627 1.00 . A A . 324 ILE HG23 1 1
3 4501 1 1 10 ILE N N -31.702 -0.589 19.186 1.00 . A A . 324 ILE N 1 1
3 4502 1 1 10 ILE O O -33.141 -2.657 16.751 1.00 . A A . 324 ILE O 1 1
3 4503 1 1 11 LEU C C -31.824 -0.861 14.518 1.00 . A A . 325 LEU C 1 1
3 4504 1 1 11 LEU CA C -33.082 -0.351 15.217 1.00 . A A . 325 LEU CA 1 1
3 4505 1 1 11 LEU CB C -33.425 1.126 14.847 1.00 . A A . 325 LEU CB 1 1
3 4506 1 1 11 LEU CD1 C -34.571 2.813 13.413 1.00 . A A . 325 LEU CD1 1 1
3 4507 1 1 11 LEU CD2 C -32.648 1.615 12.509 1.00 . A A . 325 LEU CD2 1 1
3 4508 1 1 11 LEU CG C -33.845 1.480 13.409 1.00 . A A . 325 LEU CG 1 1
3 4509 1 1 11 LEU H H -32.739 0.399 17.148 1.00 . A A . 325 LEU H 1 1
3 4510 1 1 11 LEU HA H -33.911 -0.986 14.942 1.00 . A A . 325 LEU HA 1 1
3 4511 1 1 11 LEU HB2 H -34.227 1.442 15.498 1.00 . A A . 325 LEU HB2 1 1
3 4512 1 1 11 LEU HB3 H -32.561 1.722 15.099 1.00 . A A . 325 LEU HB3 1 1
3 4513 1 1 11 LEU HD11 H -33.917 3.578 13.803 1.00 . A A . 325 LEU HD11 1 1
3 4514 1 1 11 LEU HD12 H -35.455 2.744 14.031 1.00 . A A . 325 LEU HD12 1 1
3 4515 1 1 11 LEU HD13 H -34.858 3.067 12.403 1.00 . A A . 325 LEU HD13 1 1
3 4516 1 1 11 LEU HD21 H -32.012 2.399 12.892 1.00 . A A . 325 LEU HD21 1 1
3 4517 1 1 11 LEU HD22 H -32.995 1.878 11.519 1.00 . A A . 325 LEU HD22 1 1
3 4518 1 1 11 LEU HD23 H -32.108 0.680 12.480 1.00 . A A . 325 LEU HD23 1 1
3 4519 1 1 11 LEU HG H -34.499 0.716 13.018 1.00 . A A . 325 LEU HG 1 1
3 4520 1 1 11 LEU N N -32.905 -0.436 16.655 1.00 . A A . 325 LEU N 1 1
3 4521 1 1 11 LEU O O -31.901 -1.538 13.513 1.00 . A A . 325 LEU O 1 1
3 4522 1 1 12 ARG C C -29.212 -2.456 14.500 1.00 . A A . 326 ARG C 1 1
3 4523 1 1 12 ARG CA C -29.377 -0.943 14.569 1.00 . A A . 326 ARG CA 1 1
3 4524 1 1 12 ARG CB C -28.284 -0.352 15.457 1.00 . A A . 326 ARG CB 1 1
3 4525 1 1 12 ARG CD C -26.866 0.405 13.571 1.00 . A A . 326 ARG CD 1 1
3 4526 1 1 12 ARG CG C -26.893 -0.354 14.883 1.00 . A A . 326 ARG CG 1 1
3 4527 1 1 12 ARG CZ C -24.834 0.210 12.171 1.00 . A A . 326 ARG CZ 1 1
3 4528 1 1 12 ARG H H -30.703 -0.067 15.955 1.00 . A A . 326 ARG H 1 1
3 4529 1 1 12 ARG HA H -29.284 -0.519 13.580 1.00 . A A . 326 ARG HA 1 1
3 4530 1 1 12 ARG HB2 H -28.544 0.671 15.685 1.00 . A A . 326 ARG HB2 1 1
3 4531 1 1 12 ARG HB3 H -28.269 -0.909 16.381 1.00 . A A . 326 ARG HB3 1 1
3 4532 1 1 12 ARG HD2 H -27.298 -0.215 12.801 1.00 . A A . 326 ARG HD2 1 1
3 4533 1 1 12 ARG HD3 H -27.452 1.306 13.677 1.00 . A A . 326 ARG HD3 1 1
3 4534 1 1 12 ARG HE H -25.156 1.556 13.633 1.00 . A A . 326 ARG HE 1 1
3 4535 1 1 12 ARG HG2 H -26.230 0.112 15.596 1.00 . A A . 326 ARG HG2 1 1
3 4536 1 1 12 ARG HG3 H -26.591 -1.378 14.719 1.00 . A A . 326 ARG HG3 1 1
3 4537 1 1 12 ARG HH11 H -25.974 -1.491 12.055 1.00 . A A . 326 ARG HH11 1 1
3 4538 1 1 12 ARG HH12 H -24.702 -1.455 10.955 1.00 . A A . 326 ARG HH12 1 1
3 4539 1 1 12 ARG HH21 H -23.466 1.699 12.096 1.00 . A A . 326 ARG HH21 1 1
3 4540 1 1 12 ARG HH22 H -23.173 0.458 10.980 1.00 . A A . 326 ARG HH22 1 1
3 4541 1 1 12 ARG N N -30.680 -0.575 15.114 1.00 . A A . 326 ARG N 1 1
3 4542 1 1 12 ARG NE N -25.516 0.768 13.162 1.00 . A A . 326 ARG NE 1 1
3 4543 1 1 12 ARG NH1 N -25.191 -0.980 11.690 1.00 . A A . 326 ARG NH1 1 1
3 4544 1 1 12 ARG NH2 N -23.759 0.818 11.708 1.00 . A A . 326 ARG NH2 1 1
3 4545 1 1 12 ARG O O -28.693 -2.994 13.519 1.00 . A A . 326 ARG O 1 1
3 4546 1 1 13 GLN C C -30.627 -5.304 14.894 1.00 . A A . 327 GLN C 1 1
3 4547 1 1 13 GLN CA C -29.505 -4.582 15.609 1.00 . A A . 327 GLN CA 1 1
3 4548 1 1 13 GLN CB C -29.413 -5.033 17.055 1.00 . A A . 327 GLN CB 1 1
3 4549 1 1 13 GLN CD C -30.447 -5.052 19.322 1.00 . A A . 327 GLN CD 1 1
3 4550 1 1 13 GLN CG C -30.678 -4.822 17.861 1.00 . A A . 327 GLN CG 1 1
3 4551 1 1 13 GLN H H -30.110 -2.655 16.260 1.00 . A A . 327 GLN H 1 1
3 4552 1 1 13 GLN HA H -28.578 -4.829 15.114 1.00 . A A . 327 GLN HA 1 1
3 4553 1 1 13 GLN HB2 H -29.167 -6.085 17.076 1.00 . A A . 327 GLN HB2 1 1
3 4554 1 1 13 GLN HB3 H -28.617 -4.479 17.530 1.00 . A A . 327 GLN HB3 1 1
3 4555 1 1 13 GLN HE21 H -29.941 -3.185 19.506 1.00 . A A . 327 GLN HE21 1 1
3 4556 1 1 13 GLN HE22 H -29.906 -4.130 20.967 1.00 . A A . 327 GLN HE22 1 1
3 4557 1 1 13 GLN HG2 H -31.018 -3.808 17.719 1.00 . A A . 327 GLN HG2 1 1
3 4558 1 1 13 GLN HG3 H -31.433 -5.512 17.512 1.00 . A A . 327 GLN HG3 1 1
3 4559 1 1 13 GLN N N -29.664 -3.140 15.532 1.00 . A A . 327 GLN N 1 1
3 4560 1 1 13 GLN NE2 N -30.059 -4.026 20.005 1.00 . A A . 327 GLN NE2 1 1
3 4561 1 1 13 GLN O O -30.631 -6.537 14.807 1.00 . A A . 327 GLN O 1 1
3 4562 1 1 13 GLN OE1 O -30.583 -6.158 19.821 1.00 . A A . 327 GLN OE1 1 1
3 4563 1 1 14 ALA C C -32.270 -5.195 12.206 1.00 . A A . 328 ALA C 1 1
3 4564 1 1 14 ALA CA C -32.661 -5.130 13.670 1.00 . A A . 328 ALA CA 1 1
3 4565 1 1 14 ALA CB C -33.902 -4.292 13.842 1.00 . A A . 328 ALA CB 1 1
3 4566 1 1 14 ALA H H -31.562 -3.590 14.555 1.00 . A A . 328 ALA H 1 1
3 4567 1 1 14 ALA HA H -32.854 -6.125 14.043 1.00 . A A . 328 ALA HA 1 1
3 4568 1 1 14 ALA HB1 H -34.134 -4.206 14.892 1.00 . A A . 328 ALA HB1 1 1
3 4569 1 1 14 ALA HB2 H -34.728 -4.764 13.331 1.00 . A A . 328 ALA HB2 1 1
3 4570 1 1 14 ALA HB3 H -33.733 -3.309 13.429 1.00 . A A . 328 ALA HB3 1 1
3 4571 1 1 14 ALA N N -31.580 -4.562 14.418 1.00 . A A . 328 ALA N 1 1
3 4572 1 1 14 ALA O O -31.439 -4.400 11.758 1.00 . A A . 328 ALA O 1 1
3 4573 1 1 15 PRO C C -33.037 -4.996 9.288 1.00 . A A . 329 PRO C 1 1
3 4574 1 1 15 PRO CA C -32.533 -6.254 10.022 1.00 . A A . 329 PRO CA 1 1
3 4575 1 1 15 PRO CB C -33.300 -7.499 9.554 1.00 . A A . 329 PRO CB 1 1
3 4576 1 1 15 PRO CD C -33.627 -7.276 11.934 1.00 . A A . 329 PRO CD 1 1
3 4577 1 1 15 PRO CG C -34.176 -7.906 10.687 1.00 . A A . 329 PRO CG 1 1
3 4578 1 1 15 PRO HA H -31.475 -6.374 9.840 1.00 . A A . 329 PRO HA 1 1
3 4579 1 1 15 PRO HB2 H -33.883 -7.250 8.679 1.00 . A A . 329 PRO HB2 1 1
3 4580 1 1 15 PRO HB3 H -32.594 -8.276 9.306 1.00 . A A . 329 PRO HB3 1 1
3 4581 1 1 15 PRO HD2 H -34.429 -6.902 12.552 1.00 . A A . 329 PRO HD2 1 1
3 4582 1 1 15 PRO HD3 H -33.033 -7.985 12.492 1.00 . A A . 329 PRO HD3 1 1
3 4583 1 1 15 PRO HG2 H -35.186 -7.568 10.512 1.00 . A A . 329 PRO HG2 1 1
3 4584 1 1 15 PRO HG3 H -34.163 -8.982 10.777 1.00 . A A . 329 PRO HG3 1 1
3 4585 1 1 15 PRO N N -32.792 -6.171 11.448 1.00 . A A . 329 PRO N 1 1
3 4586 1 1 15 PRO O O -34.009 -4.370 9.720 1.00 . A A . 329 PRO O 1 1
3 4587 1 1 16 PRO C C -34.184 -3.141 7.096 1.00 . A A . 330 PRO C 1 1
3 4588 1 1 16 PRO CA C -32.686 -3.406 7.376 1.00 . A A . 330 PRO CA 1 1
3 4589 1 1 16 PRO CB C -31.925 -3.618 6.057 1.00 . A A . 330 PRO CB 1 1
3 4590 1 1 16 PRO CD C -31.235 -5.333 7.588 1.00 . A A . 330 PRO CD 1 1
3 4591 1 1 16 PRO CG C -31.339 -4.996 6.137 1.00 . A A . 330 PRO CG 1 1
3 4592 1 1 16 PRO HA H -32.283 -2.534 7.867 1.00 . A A . 330 PRO HA 1 1
3 4593 1 1 16 PRO HB2 H -32.617 -3.531 5.233 1.00 . A A . 330 PRO HB2 1 1
3 4594 1 1 16 PRO HB3 H -31.154 -2.869 5.962 1.00 . A A . 330 PRO HB3 1 1
3 4595 1 1 16 PRO HD2 H -31.331 -6.399 7.732 1.00 . A A . 330 PRO HD2 1 1
3 4596 1 1 16 PRO HD3 H -30.306 -4.970 8.001 1.00 . A A . 330 PRO HD3 1 1
3 4597 1 1 16 PRO HG2 H -31.988 -5.704 5.644 1.00 . A A . 330 PRO HG2 1 1
3 4598 1 1 16 PRO HG3 H -30.362 -5.002 5.679 1.00 . A A . 330 PRO HG3 1 1
3 4599 1 1 16 PRO N N -32.379 -4.621 8.166 1.00 . A A . 330 PRO N 1 1
3 4600 1 1 16 PRO O O -34.597 -1.995 6.997 1.00 . A A . 330 PRO O 1 1
3 4601 1 1 17 SER C C -37.254 -3.661 7.952 1.00 . A A . 331 SER C 1 1
3 4602 1 1 17 SER CA C -36.410 -3.967 6.714 1.00 . A A . 331 SER CA 1 1
3 4603 1 1 17 SER CB C -36.984 -5.114 5.903 1.00 . A A . 331 SER CB 1 1
3 4604 1 1 17 SER H H -34.655 -5.078 7.168 1.00 . A A . 331 SER H 1 1
3 4605 1 1 17 SER HA H -36.457 -3.067 6.129 1.00 . A A . 331 SER HA 1 1
3 4606 1 1 17 SER HB2 H -36.906 -6.030 6.469 1.00 . A A . 331 SER HB2 1 1
3 4607 1 1 17 SER HB3 H -38.021 -4.910 5.685 1.00 . A A . 331 SER HB3 1 1
3 4608 1 1 17 SER HG H -35.352 -5.474 4.861 1.00 . A A . 331 SER HG 1 1
3 4609 1 1 17 SER N N -35.000 -4.175 7.014 1.00 . A A . 331 SER N 1 1
3 4610 1 1 17 SER O O -38.452 -3.408 7.849 1.00 . A A . 331 SER O 1 1
3 4611 1 1 17 SER OG O -36.278 -5.275 4.676 1.00 . A A . 331 SER OG 1 1
3 4612 1 1 18 GLU C C -37.165 -1.827 10.581 1.00 . A A . 332 GLU C 1 1
3 4613 1 1 18 GLU CA C -37.349 -3.315 10.304 1.00 . A A . 332 GLU CA 1 1
3 4614 1 1 18 GLU CB C -36.831 -4.132 11.474 1.00 . A A . 332 GLU CB 1 1
3 4615 1 1 18 GLU CD C -38.333 -6.104 11.067 1.00 . A A . 332 GLU CD 1 1
3 4616 1 1 18 GLU CG C -36.924 -5.628 11.275 1.00 . A A . 332 GLU CG 1 1
3 4617 1 1 18 GLU H H -35.694 -3.927 9.166 1.00 . A A . 332 GLU H 1 1
3 4618 1 1 18 GLU HA H -38.398 -3.522 10.158 1.00 . A A . 332 GLU HA 1 1
3 4619 1 1 18 GLU HB2 H -35.797 -3.873 11.645 1.00 . A A . 332 GLU HB2 1 1
3 4620 1 1 18 GLU HB3 H -37.405 -3.872 12.350 1.00 . A A . 332 GLU HB3 1 1
3 4621 1 1 18 GLU HG2 H -36.348 -5.880 10.397 1.00 . A A . 332 GLU HG2 1 1
3 4622 1 1 18 GLU HG3 H -36.506 -6.124 12.139 1.00 . A A . 332 GLU HG3 1 1
3 4623 1 1 18 GLU N N -36.640 -3.664 9.100 1.00 . A A . 332 GLU N 1 1
3 4624 1 1 18 GLU O O -38.000 -1.200 11.235 1.00 . A A . 332 GLU O 1 1
3 4625 1 1 18 GLU OE1 O -38.719 -6.392 9.916 1.00 . A A . 332 GLU OE1 1 1
3 4626 1 1 18 GLU OE2 O -39.080 -6.213 12.039 1.00 . A A . 332 GLU OE2 1 1
3 4627 1 1 19 TYR C C -36.813 1.117 10.101 1.00 . A A . 333 TYR C 1 1
3 4628 1 1 19 TYR CA C -35.658 0.135 10.186 1.00 . A A . 333 TYR CA 1 1
3 4629 1 1 19 TYR CB C -34.590 0.520 9.143 1.00 . A A . 333 TYR CB 1 1
3 4630 1 1 19 TYR CD1 C -32.097 0.567 8.771 1.00 . A A . 333 TYR CD1 1 1
3 4631 1 1 19 TYR CD2 C -32.962 -1.129 10.191 1.00 . A A . 333 TYR CD2 1 1
3 4632 1 1 19 TYR CE1 C -30.817 0.098 8.977 1.00 . A A . 333 TYR CE1 1 1
3 4633 1 1 19 TYR CE2 C -31.687 -1.604 10.399 1.00 . A A . 333 TYR CE2 1 1
3 4634 1 1 19 TYR CG C -33.192 -0.036 9.372 1.00 . A A . 333 TYR CG 1 1
3 4635 1 1 19 TYR CZ C -30.615 -0.988 9.791 1.00 . A A . 333 TYR CZ 1 1
3 4636 1 1 19 TYR H H -35.544 -1.848 9.428 1.00 . A A . 333 TYR H 1 1
3 4637 1 1 19 TYR HA H -35.211 0.238 11.162 1.00 . A A . 333 TYR HA 1 1
3 4638 1 1 19 TYR HB2 H -34.904 0.184 8.167 1.00 . A A . 333 TYR HB2 1 1
3 4639 1 1 19 TYR HB3 H -34.509 1.596 9.131 1.00 . A A . 333 TYR HB3 1 1
3 4640 1 1 19 TYR HD1 H -32.257 1.420 8.129 1.00 . A A . 333 TYR HD1 1 1
3 4641 1 1 19 TYR HD2 H -33.802 -1.612 10.667 1.00 . A A . 333 TYR HD2 1 1
3 4642 1 1 19 TYR HE1 H -29.980 0.585 8.499 1.00 . A A . 333 TYR HE1 1 1
3 4643 1 1 19 TYR HE2 H -31.546 -2.458 11.044 1.00 . A A . 333 TYR HE2 1 1
3 4644 1 1 19 TYR HH H -29.345 -2.419 9.973 1.00 . A A . 333 TYR HH 1 1
3 4645 1 1 19 TYR N N -36.083 -1.271 10.006 1.00 . A A . 333 TYR N 1 1
3 4646 1 1 19 TYR O O -37.014 1.908 11.012 1.00 . A A . 333 TYR O 1 1
3 4647 1 1 19 TYR OH O -29.336 -1.456 10.003 1.00 . A A . 333 TYR OH 1 1
3 4648 1 1 20 GLU C C -39.719 1.904 9.909 1.00 . A A . 334 GLU C 1 1
3 4649 1 1 20 GLU CA C -38.694 1.917 8.767 1.00 . A A . 334 GLU CA 1 1
3 4650 1 1 20 GLU CB C -39.333 1.509 7.450 1.00 . A A . 334 GLU CB 1 1
3 4651 1 1 20 GLU CD C -41.082 1.823 5.742 1.00 . A A . 334 GLU CD 1 1
3 4652 1 1 20 GLU CG C -40.539 2.310 7.042 1.00 . A A . 334 GLU CG 1 1
3 4653 1 1 20 GLU H H -37.375 0.322 8.377 1.00 . A A . 334 GLU H 1 1
3 4654 1 1 20 GLU HA H -38.304 2.916 8.663 1.00 . A A . 334 GLU HA 1 1
3 4655 1 1 20 GLU HB2 H -38.597 1.605 6.667 1.00 . A A . 334 GLU HB2 1 1
3 4656 1 1 20 GLU HB3 H -39.624 0.472 7.523 1.00 . A A . 334 GLU HB3 1 1
3 4657 1 1 20 GLU HG2 H -41.303 2.215 7.800 1.00 . A A . 334 GLU HG2 1 1
3 4658 1 1 20 GLU HG3 H -40.253 3.346 6.936 1.00 . A A . 334 GLU HG3 1 1
3 4659 1 1 20 GLU N N -37.575 1.025 9.033 1.00 . A A . 334 GLU N 1 1
3 4660 1 1 20 GLU O O -40.059 2.955 10.467 1.00 . A A . 334 GLU O 1 1
3 4661 1 1 20 GLU OE1 O -40.991 2.554 4.725 1.00 . A A . 334 GLU OE1 1 1
3 4662 1 1 20 GLU OE2 O -41.577 0.677 5.685 1.00 . A A . 334 GLU OE2 1 1
3 4663 1 1 21 ARG C C -40.607 1.100 12.643 1.00 . A A . 335 ARG C 1 1
3 4664 1 1 21 ARG CA C -41.130 0.528 11.341 1.00 . A A . 335 ARG CA 1 1
3 4665 1 1 21 ARG CB C -41.428 -0.966 11.524 1.00 . A A . 335 ARG CB 1 1
3 4666 1 1 21 ARG CD C -43.598 -0.690 12.804 1.00 . A A . 335 ARG CD 1 1
3 4667 1 1 21 ARG CG C -42.221 -1.314 12.794 1.00 . A A . 335 ARG CG 1 1
3 4668 1 1 21 ARG CZ C -45.745 -0.910 11.595 1.00 . A A . 335 ARG CZ 1 1
3 4669 1 1 21 ARG H H -39.828 -0.069 9.784 1.00 . A A . 335 ARG H 1 1
3 4670 1 1 21 ARG HA H -42.046 1.029 11.065 1.00 . A A . 335 ARG HA 1 1
3 4671 1 1 21 ARG HB2 H -41.994 -1.289 10.665 1.00 . A A . 335 ARG HB2 1 1
3 4672 1 1 21 ARG HB3 H -40.491 -1.502 11.546 1.00 . A A . 335 ARG HB3 1 1
3 4673 1 1 21 ARG HD2 H -44.047 -0.835 13.775 1.00 . A A . 335 ARG HD2 1 1
3 4674 1 1 21 ARG HD3 H -43.491 0.367 12.613 1.00 . A A . 335 ARG HD3 1 1
3 4675 1 1 21 ARG HE H -44.028 -1.976 11.261 1.00 . A A . 335 ARG HE 1 1
3 4676 1 1 21 ARG HG2 H -42.337 -2.386 12.850 1.00 . A A . 335 ARG HG2 1 1
3 4677 1 1 21 ARG HG3 H -41.668 -0.967 13.653 1.00 . A A . 335 ARG HG3 1 1
3 4678 1 1 21 ARG HH11 H -45.729 0.540 13.023 1.00 . A A . 335 ARG HH11 1 1
3 4679 1 1 21 ARG HH12 H -47.218 0.375 12.237 1.00 . A A . 335 ARG HH12 1 1
3 4680 1 1 21 ARG HH21 H -46.147 -2.292 10.134 1.00 . A A . 335 ARG HH21 1 1
3 4681 1 1 21 ARG HH22 H -47.456 -1.302 10.548 1.00 . A A . 335 ARG HH22 1 1
3 4682 1 1 21 ARG N N -40.168 0.714 10.267 1.00 . A A . 335 ARG N 1 1
3 4683 1 1 21 ARG NE N -44.465 -1.265 11.784 1.00 . A A . 335 ARG NE 1 1
3 4684 1 1 21 ARG NH1 N -46.268 0.060 12.324 1.00 . A A . 335 ARG NH1 1 1
3 4685 1 1 21 ARG NH2 N -46.493 -1.539 10.697 1.00 . A A . 335 ARG NH2 1 1
3 4686 1 1 21 ARG O O -41.277 1.888 13.301 1.00 . A A . 335 ARG O 1 1
3 4687 1 1 22 ILE C C -38.593 2.619 14.309 1.00 . A A . 336 ILE C 1 1
3 4688 1 1 22 ILE CA C -38.802 1.096 14.232 1.00 . A A . 336 ILE CA 1 1
3 4689 1 1 22 ILE CB C -37.469 0.346 14.434 1.00 . A A . 336 ILE CB 1 1
3 4690 1 1 22 ILE CD1 C -36.454 -1.964 14.173 1.00 . A A . 336 ILE CD1 1 1
3 4691 1 1 22 ILE CG1 C -37.712 -1.156 14.325 1.00 . A A . 336 ILE CG1 1 1
3 4692 1 1 22 ILE CG2 C -36.874 0.673 15.800 1.00 . A A . 336 ILE CG2 1 1
3 4693 1 1 22 ILE H H -38.897 0.164 12.345 1.00 . A A . 336 ILE H 1 1
3 4694 1 1 22 ILE HA H -39.503 0.770 14.986 1.00 . A A . 336 ILE HA 1 1
3 4695 1 1 22 ILE HB H -36.773 0.641 13.663 1.00 . A A . 336 ILE HB 1 1
3 4696 1 1 22 ILE HD11 H -35.973 -1.692 13.242 1.00 . A A . 336 ILE HD11 1 1
3 4697 1 1 22 ILE HD12 H -36.710 -3.013 14.125 1.00 . A A . 336 ILE HD12 1 1
3 4698 1 1 22 ILE HD13 H -35.787 -1.777 14.999 1.00 . A A . 336 ILE HD13 1 1
3 4699 1 1 22 ILE HG12 H -38.214 -1.498 15.218 1.00 . A A . 336 ILE HG12 1 1
3 4700 1 1 22 ILE HG13 H -38.340 -1.352 13.469 1.00 . A A . 336 ILE HG13 1 1
3 4701 1 1 22 ILE HG21 H -37.568 0.367 16.568 1.00 . A A . 336 ILE HG21 1 1
3 4702 1 1 22 ILE HG22 H -36.704 1.737 15.872 1.00 . A A . 336 ILE HG22 1 1
3 4703 1 1 22 ILE HG23 H -35.942 0.144 15.924 1.00 . A A . 336 ILE HG23 1 1
3 4704 1 1 22 ILE N N -39.403 0.723 12.978 1.00 . A A . 336 ILE N 1 1
3 4705 1 1 22 ILE O O -38.851 3.236 15.351 1.00 . A A . 336 ILE O 1 1
3 4706 1 1 23 ALA C C -39.214 5.401 13.426 1.00 . A A . 337 ALA C 1 1
3 4707 1 1 23 ALA CA C -37.947 4.640 13.098 1.00 . A A . 337 ALA CA 1 1
3 4708 1 1 23 ALA CB C -37.474 4.999 11.700 1.00 . A A . 337 ALA CB 1 1
3 4709 1 1 23 ALA H H -37.994 2.655 12.402 1.00 . A A . 337 ALA H 1 1
3 4710 1 1 23 ALA HA H -37.176 4.919 13.801 1.00 . A A . 337 ALA HA 1 1
3 4711 1 1 23 ALA HB1 H -37.304 6.062 11.628 1.00 . A A . 337 ALA HB1 1 1
3 4712 1 1 23 ALA HB2 H -38.227 4.695 10.987 1.00 . A A . 337 ALA HB2 1 1
3 4713 1 1 23 ALA HB3 H -36.557 4.468 11.493 1.00 . A A . 337 ALA HB3 1 1
3 4714 1 1 23 ALA N N -38.170 3.207 13.198 1.00 . A A . 337 ALA N 1 1
3 4715 1 1 23 ALA O O -39.255 6.176 14.386 1.00 . A A . 337 ALA O 1 1
3 4716 1 1 24 PHE C C -42.204 5.460 14.197 1.00 . A A . 338 PHE C 1 1
3 4717 1 1 24 PHE CA C -41.523 5.813 12.873 1.00 . A A . 338 PHE CA 1 1
3 4718 1 1 24 PHE CB C -42.447 5.621 11.682 1.00 . A A . 338 PHE CB 1 1
3 4719 1 1 24 PHE CD1 C -41.355 5.539 9.415 1.00 . A A . 338 PHE CD1 1 1
3 4720 1 1 24 PHE CD2 C -42.051 7.653 10.262 1.00 . A A . 338 PHE CD2 1 1
3 4721 1 1 24 PHE CE1 C -40.884 6.148 8.269 1.00 . A A . 338 PHE CE1 1 1
3 4722 1 1 24 PHE CE2 C -41.583 8.267 9.118 1.00 . A A . 338 PHE CE2 1 1
3 4723 1 1 24 PHE CG C -41.945 6.281 10.424 1.00 . A A . 338 PHE CG 1 1
3 4724 1 1 24 PHE CZ C -40.997 7.515 8.121 1.00 . A A . 338 PHE CZ 1 1
3 4725 1 1 24 PHE H H -40.189 4.427 11.995 1.00 . A A . 338 PHE H 1 1
3 4726 1 1 24 PHE HA H -41.268 6.862 12.933 1.00 . A A . 338 PHE HA 1 1
3 4727 1 1 24 PHE HB2 H -42.557 4.564 11.486 1.00 . A A . 338 PHE HB2 1 1
3 4728 1 1 24 PHE HB3 H -43.411 6.042 11.927 1.00 . A A . 338 PHE HB3 1 1
3 4729 1 1 24 PHE HD1 H -41.267 4.468 9.527 1.00 . A A . 338 PHE HD1 1 1
3 4730 1 1 24 PHE HD2 H -42.509 8.244 11.041 1.00 . A A . 338 PHE HD2 1 1
3 4731 1 1 24 PHE HE1 H -40.424 5.557 7.492 1.00 . A A . 338 PHE HE1 1 1
3 4732 1 1 24 PHE HE2 H -41.671 9.337 9.003 1.00 . A A . 338 PHE HE2 1 1
3 4733 1 1 24 PHE HZ H -40.628 7.994 7.226 1.00 . A A . 338 PHE HZ 1 1
3 4734 1 1 24 PHE N N -40.265 5.122 12.688 1.00 . A A . 338 PHE N 1 1
3 4735 1 1 24 PHE O O -43.025 6.234 14.705 1.00 . A A . 338 PHE O 1 1
3 4736 1 1 25 GLN C C -41.848 4.848 17.139 1.00 . A A . 339 GLN C 1 1
3 4737 1 1 25 GLN CA C -42.364 3.893 16.058 1.00 . A A . 339 GLN CA 1 1
3 4738 1 1 25 GLN CB C -41.926 2.459 16.390 1.00 . A A . 339 GLN CB 1 1
3 4739 1 1 25 GLN CD C -41.886 0.574 18.113 1.00 . A A . 339 GLN CD 1 1
3 4740 1 1 25 GLN CG C -42.409 1.957 17.752 1.00 . A A . 339 GLN CG 1 1
3 4741 1 1 25 GLN H H -41.290 3.686 14.243 1.00 . A A . 339 GLN H 1 1
3 4742 1 1 25 GLN HA H -43.443 3.936 16.031 1.00 . A A . 339 GLN HA 1 1
3 4743 1 1 25 GLN HB2 H -42.300 1.791 15.627 1.00 . A A . 339 GLN HB2 1 1
3 4744 1 1 25 GLN HB3 H -40.846 2.427 16.379 1.00 . A A . 339 GLN HB3 1 1
3 4745 1 1 25 GLN HE21 H -40.220 0.891 17.106 1.00 . A A . 339 GLN HE21 1 1
3 4746 1 1 25 GLN HE22 H -40.335 -0.639 17.887 1.00 . A A . 339 GLN HE22 1 1
3 4747 1 1 25 GLN HG2 H -42.080 2.653 18.509 1.00 . A A . 339 GLN HG2 1 1
3 4748 1 1 25 GLN HG3 H -43.489 1.928 17.743 1.00 . A A . 339 GLN HG3 1 1
3 4749 1 1 25 GLN N N -41.866 4.302 14.749 1.00 . A A . 339 GLN N 1 1
3 4750 1 1 25 GLN NE2 N -40.703 0.242 17.655 1.00 . A A . 339 GLN NE2 1 1
3 4751 1 1 25 GLN O O -42.599 5.294 17.993 1.00 . A A . 339 GLN O 1 1
3 4752 1 1 25 GLN OE1 O -42.542 -0.183 18.821 1.00 . A A . 339 GLN OE1 1 1
3 4753 1 1 26 TYR C C -40.026 7.521 17.682 1.00 . A A . 340 TYR C 1 1
3 4754 1 1 26 TYR CA C -39.963 6.053 18.081 1.00 . A A . 340 TYR CA 1 1
3 4755 1 1 26 TYR CB C -38.522 5.632 18.391 1.00 . A A . 340 TYR CB 1 1
3 4756 1 1 26 TYR CD1 C -38.433 4.208 20.470 1.00 . A A . 340 TYR CD1 1 1
3 4757 1 1 26 TYR CD2 C -38.320 3.107 18.370 1.00 . A A . 340 TYR CD2 1 1
3 4758 1 1 26 TYR CE1 C -38.353 2.993 21.113 1.00 . A A . 340 TYR CE1 1 1
3 4759 1 1 26 TYR CE2 C -38.237 1.895 19.008 1.00 . A A . 340 TYR CE2 1 1
3 4760 1 1 26 TYR CG C -38.420 4.290 19.088 1.00 . A A . 340 TYR CG 1 1
3 4761 1 1 26 TYR CZ C -38.257 1.842 20.374 1.00 . A A . 340 TYR CZ 1 1
3 4762 1 1 26 TYR H H -40.014 4.824 16.346 1.00 . A A . 340 TYR H 1 1
3 4763 1 1 26 TYR HA H -40.549 5.938 18.982 1.00 . A A . 340 TYR HA 1 1
3 4764 1 1 26 TYR HB2 H -37.968 5.572 17.466 1.00 . A A . 340 TYR HB2 1 1
3 4765 1 1 26 TYR HB3 H -38.068 6.376 19.029 1.00 . A A . 340 TYR HB3 1 1
3 4766 1 1 26 TYR HD1 H -38.507 5.118 21.049 1.00 . A A . 340 TYR HD1 1 1
3 4767 1 1 26 TYR HD2 H -38.294 3.143 17.289 1.00 . A A . 340 TYR HD2 1 1
3 4768 1 1 26 TYR HE1 H -38.364 2.948 22.192 1.00 . A A . 340 TYR HE1 1 1
3 4769 1 1 26 TYR HE2 H -38.160 0.984 18.435 1.00 . A A . 340 TYR HE2 1 1
3 4770 1 1 26 TYR HH H -37.585 0.063 20.509 1.00 . A A . 340 TYR HH 1 1
3 4771 1 1 26 TYR N N -40.569 5.177 17.077 1.00 . A A . 340 TYR N 1 1
3 4772 1 1 26 TYR O O -39.694 8.405 18.473 1.00 . A A . 340 TYR O 1 1
3 4773 1 1 26 TYR OH O -38.188 0.628 21.003 1.00 . A A . 340 TYR OH 1 1
3 4774 1 1 27 GLY C C -39.305 9.660 15.371 1.00 . A A . 341 GLY C 1 1
3 4775 1 1 27 GLY CA C -40.578 9.131 15.992 1.00 . A A . 341 GLY CA 1 1
3 4776 1 1 27 GLY H H -40.641 7.017 15.873 1.00 . A A . 341 GLY H 1 1
3 4777 1 1 27 GLY HA2 H -41.368 9.159 15.255 1.00 . A A . 341 GLY HA2 1 1
3 4778 1 1 27 GLY HA3 H -40.852 9.764 16.823 1.00 . A A . 341 GLY HA3 1 1
3 4779 1 1 27 GLY N N -40.439 7.773 16.462 1.00 . A A . 341 GLY N 1 1
3 4780 1 1 27 GLY O O -38.996 10.849 15.471 1.00 . A A . 341 GLY O 1 1
3 4781 1 1 28 VAL C C -37.675 9.389 12.647 1.00 . A A . 342 VAL C 1 1
3 4782 1 1 28 VAL CA C -37.334 9.157 14.079 1.00 . A A . 342 VAL CA 1 1
3 4783 1 1 28 VAL CB C -36.285 8.030 14.111 1.00 . A A . 342 VAL CB 1 1
3 4784 1 1 28 VAL CG1 C -34.923 8.509 13.608 1.00 . A A . 342 VAL CG1 1 1
3 4785 1 1 28 VAL CG2 C -36.181 7.389 15.477 1.00 . A A . 342 VAL CG2 1 1
3 4786 1 1 28 VAL H H -38.844 7.845 14.711 1.00 . A A . 342 VAL H 1 1
3 4787 1 1 28 VAL HA H -36.917 10.056 14.508 1.00 . A A . 342 VAL HA 1 1
3 4788 1 1 28 VAL HB H -36.656 7.308 13.402 1.00 . A A . 342 VAL HB 1 1
3 4789 1 1 28 VAL HG11 H -35.015 8.873 12.595 1.00 . A A . 342 VAL HG11 1 1
3 4790 1 1 28 VAL HG12 H -34.222 7.687 13.636 1.00 . A A . 342 VAL HG12 1 1
3 4791 1 1 28 VAL HG13 H -34.565 9.301 14.249 1.00 . A A . 342 VAL HG13 1 1
3 4792 1 1 28 VAL HG21 H -35.409 6.634 15.454 1.00 . A A . 342 VAL HG21 1 1
3 4793 1 1 28 VAL HG22 H -37.127 6.934 15.732 1.00 . A A . 342 VAL HG22 1 1
3 4794 1 1 28 VAL HG23 H -35.931 8.139 16.212 1.00 . A A . 342 VAL HG23 1 1
3 4795 1 1 28 VAL N N -38.558 8.786 14.752 1.00 . A A . 342 VAL N 1 1
3 4796 1 1 28 VAL O O -38.231 8.510 11.988 1.00 . A A . 342 VAL O 1 1
3 4797 1 1 29 THR C C -36.451 10.663 9.932 1.00 . A A . 343 THR C 1 1
3 4798 1 1 29 THR CA C -37.674 10.835 10.823 1.00 . A A . 343 THR CA 1 1
3 4799 1 1 29 THR CB C -38.242 12.222 10.706 1.00 . A A . 343 THR CB 1 1
3 4800 1 1 29 THR CG2 C -39.709 12.253 11.103 1.00 . A A . 343 THR CG2 1 1
3 4801 1 1 29 THR H H -36.994 11.238 12.734 1.00 . A A . 343 THR H 1 1
3 4802 1 1 29 THR HA H -38.431 10.137 10.496 1.00 . A A . 343 THR HA 1 1
3 4803 1 1 29 THR HB H -38.143 12.464 9.664 1.00 . A A . 343 THR HB 1 1
3 4804 1 1 29 THR HG1 H -36.953 13.694 10.946 1.00 . A A . 343 THR HG1 1 1
3 4805 1 1 29 THR HG21 H -40.269 11.590 10.460 1.00 . A A . 343 THR HG21 1 1
3 4806 1 1 29 THR HG22 H -40.091 13.258 11.007 1.00 . A A . 343 THR HG22 1 1
3 4807 1 1 29 THR HG23 H -39.808 11.927 12.127 1.00 . A A . 343 THR HG23 1 1
3 4808 1 1 29 THR N N -37.389 10.538 12.172 1.00 . A A . 343 THR N 1 1
3 4809 1 1 29 THR O O -36.575 10.429 8.722 1.00 . A A . 343 THR O 1 1
3 4810 1 1 29 THR OG1 O -37.475 13.131 11.534 1.00 . A A . 343 THR OG1 1 1
3 4811 1 1 30 ASP C C -33.701 9.102 9.602 1.00 . A A . 344 ASP C 1 1
3 4812 1 1 30 ASP CA C -34.030 10.572 9.767 1.00 . A A . 344 ASP CA 1 1
3 4813 1 1 30 ASP CB C -32.841 11.338 10.381 1.00 . A A . 344 ASP CB 1 1
3 4814 1 1 30 ASP CG C -33.017 12.841 10.359 1.00 . A A . 344 ASP CG 1 1
3 4815 1 1 30 ASP H H -35.230 10.884 11.495 1.00 . A A . 344 ASP H 1 1
3 4816 1 1 30 ASP HA H -34.238 10.969 8.784 1.00 . A A . 344 ASP HA 1 1
3 4817 1 1 30 ASP HB2 H -32.720 11.031 11.410 1.00 . A A . 344 ASP HB2 1 1
3 4818 1 1 30 ASP HB3 H -31.943 11.089 9.835 1.00 . A A . 344 ASP HB3 1 1
3 4819 1 1 30 ASP N N -35.267 10.732 10.525 1.00 . A A . 344 ASP N 1 1
3 4820 1 1 30 ASP O O -32.714 8.590 10.149 1.00 . A A . 344 ASP O 1 1
3 4821 1 1 30 ASP OD1 O -32.730 13.479 9.315 1.00 . A A . 344 ASP OD1 1 1
3 4822 1 1 30 ASP OD2 O -33.440 13.423 11.387 1.00 . A A . 344 ASP OD2 1 1
3 4823 1 1 31 LEU C C -33.439 6.742 7.558 1.00 . A A . 345 LEU C 1 1
3 4824 1 1 31 LEU CA C -34.470 7.010 8.636 1.00 . A A . 345 LEU CA 1 1
3 4825 1 1 31 LEU CB C -35.837 6.441 8.235 1.00 . A A . 345 LEU CB 1 1
3 4826 1 1 31 LEU CD1 C -35.374 4.000 8.595 1.00 . A A . 345 LEU CD1 1 1
3 4827 1 1 31 LEU CD2 C -37.219 4.709 7.082 1.00 . A A . 345 LEU CD2 1 1
3 4828 1 1 31 LEU CG C -35.845 5.044 7.612 1.00 . A A . 345 LEU CG 1 1
3 4829 1 1 31 LEU H H -35.368 8.919 8.588 1.00 . A A . 345 LEU H 1 1
3 4830 1 1 31 LEU HA H -34.153 6.521 9.544 1.00 . A A . 345 LEU HA 1 1
3 4831 1 1 31 LEU HB2 H -36.419 6.369 9.143 1.00 . A A . 345 LEU HB2 1 1
3 4832 1 1 31 LEU HB3 H -36.322 7.128 7.558 1.00 . A A . 345 LEU HB3 1 1
3 4833 1 1 31 LEU HD11 H -35.407 3.038 8.106 1.00 . A A . 345 LEU HD11 1 1
3 4834 1 1 31 LEU HD12 H -36.027 3.990 9.456 1.00 . A A . 345 LEU HD12 1 1
3 4835 1 1 31 LEU HD13 H -34.362 4.214 8.905 1.00 . A A . 345 LEU HD13 1 1
3 4836 1 1 31 LEU HD21 H -37.486 5.398 6.294 1.00 . A A . 345 LEU HD21 1 1
3 4837 1 1 31 LEU HD22 H -37.935 4.795 7.886 1.00 . A A . 345 LEU HD22 1 1
3 4838 1 1 31 LEU HD23 H -37.218 3.698 6.702 1.00 . A A . 345 LEU HD23 1 1
3 4839 1 1 31 LEU HG H -35.157 5.037 6.780 1.00 . A A . 345 LEU HG 1 1
3 4840 1 1 31 LEU N N -34.585 8.420 8.911 1.00 . A A . 345 LEU N 1 1
3 4841 1 1 31 LEU O O -32.563 5.900 7.732 1.00 . A A . 345 LEU O 1 1
3 4842 1 1 32 ARG C C -31.188 7.590 5.736 1.00 . A A . 346 ARG C 1 1
3 4843 1 1 32 ARG CA C -32.617 7.281 5.321 1.00 . A A . 346 ARG CA 1 1
3 4844 1 1 32 ARG CB C -33.017 8.181 4.160 1.00 . A A . 346 ARG CB 1 1
3 4845 1 1 32 ARG CD C -33.387 6.446 2.408 1.00 . A A . 346 ARG CD 1 1
3 4846 1 1 32 ARG CG C -32.584 7.680 2.793 1.00 . A A . 346 ARG CG 1 1
3 4847 1 1 32 ARG CZ C -35.804 5.808 2.650 1.00 . A A . 346 ARG CZ 1 1
3 4848 1 1 32 ARG H H -34.162 8.227 6.432 1.00 . A A . 346 ARG H 1 1
3 4849 1 1 32 ARG HA H -32.688 6.246 5.023 1.00 . A A . 346 ARG HA 1 1
3 4850 1 1 32 ARG HB2 H -34.094 8.261 4.151 1.00 . A A . 346 ARG HB2 1 1
3 4851 1 1 32 ARG HB3 H -32.591 9.160 4.315 1.00 . A A . 346 ARG HB3 1 1
3 4852 1 1 32 ARG HD2 H -33.119 6.158 1.403 1.00 . A A . 346 ARG HD2 1 1
3 4853 1 1 32 ARG HD3 H -33.157 5.636 3.084 1.00 . A A . 346 ARG HD3 1 1
3 4854 1 1 32 ARG HE H -35.074 7.676 2.378 1.00 . A A . 346 ARG HE 1 1
3 4855 1 1 32 ARG HG2 H -32.751 8.452 2.059 1.00 . A A . 346 ARG HG2 1 1
3 4856 1 1 32 ARG HG3 H -31.537 7.423 2.824 1.00 . A A . 346 ARG HG3 1 1
3 4857 1 1 32 ARG HH11 H -34.568 4.183 2.561 1.00 . A A . 346 ARG HH11 1 1
3 4858 1 1 32 ARG HH12 H -36.202 3.810 2.812 1.00 . A A . 346 ARG HH12 1 1
3 4859 1 1 32 ARG HH21 H -37.321 7.169 2.739 1.00 . A A . 346 ARG HH21 1 1
3 4860 1 1 32 ARG HH22 H -37.826 5.547 2.919 1.00 . A A . 346 ARG HH22 1 1
3 4861 1 1 32 ARG N N -33.508 7.498 6.466 1.00 . A A . 346 ARG N 1 1
3 4862 1 1 32 ARG NE N -34.836 6.723 2.465 1.00 . A A . 346 ARG NE 1 1
3 4863 1 1 32 ARG NH1 N -35.507 4.518 2.678 1.00 . A A . 346 ARG NH1 1 1
3 4864 1 1 32 ARG NH2 N -37.072 6.197 2.778 1.00 . A A . 346 ARG NH2 1 1
3 4865 1 1 32 ARG O O -30.222 7.022 5.203 1.00 . A A . 346 ARG O 1 1
3 4866 1 1 33 GLY C C -29.100 7.664 7.884 1.00 . A A . 347 GLY C 1 1
3 4867 1 1 33 GLY CA C -29.824 8.835 7.288 1.00 . A A . 347 GLY CA 1 1
3 4868 1 1 33 GLY H H -31.907 8.844 7.094 1.00 . A A . 347 GLY H 1 1
3 4869 1 1 33 GLY HA2 H -29.221 9.249 6.494 1.00 . A A . 347 GLY HA2 1 1
3 4870 1 1 33 GLY HA3 H -29.979 9.582 8.052 1.00 . A A . 347 GLY HA3 1 1
3 4871 1 1 33 GLY N N -31.081 8.456 6.738 1.00 . A A . 347 GLY N 1 1
3 4872 1 1 33 GLY O O -27.881 7.582 7.791 1.00 . A A . 347 GLY O 1 1
3 4873 1 1 34 MET C C -28.736 4.624 7.950 1.00 . A A . 348 MET C 1 1
3 4874 1 1 34 MET CA C -29.310 5.527 9.041 1.00 . A A . 348 MET CA 1 1
3 4875 1 1 34 MET CB C -30.395 4.785 9.836 1.00 . A A . 348 MET CB 1 1
3 4876 1 1 34 MET CE C -29.491 4.544 12.975 1.00 . A A . 348 MET CE 1 1
3 4877 1 1 34 MET CG C -29.939 3.466 10.441 1.00 . A A . 348 MET CG 1 1
3 4878 1 1 34 MET H H -30.830 6.868 8.467 1.00 . A A . 348 MET H 1 1
3 4879 1 1 34 MET HA H -28.513 5.811 9.712 1.00 . A A . 348 MET HA 1 1
3 4880 1 1 34 MET HB2 H -30.741 5.421 10.637 1.00 . A A . 348 MET HB2 1 1
3 4881 1 1 34 MET HB3 H -31.224 4.584 9.172 1.00 . A A . 348 MET HB3 1 1
3 4882 1 1 34 MET HE1 H -30.338 3.964 13.311 1.00 . A A . 348 MET HE1 1 1
3 4883 1 1 34 MET HE2 H -29.830 5.498 12.600 1.00 . A A . 348 MET HE2 1 1
3 4884 1 1 34 MET HE3 H -28.819 4.704 13.806 1.00 . A A . 348 MET HE3 1 1
3 4885 1 1 34 MET HG2 H -30.793 2.991 10.902 1.00 . A A . 348 MET HG2 1 1
3 4886 1 1 34 MET HG3 H -29.574 2.847 9.634 1.00 . A A . 348 MET HG3 1 1
3 4887 1 1 34 MET N N -29.857 6.739 8.452 1.00 . A A . 348 MET N 1 1
3 4888 1 1 34 MET O O -27.678 4.028 8.114 1.00 . A A . 348 MET O 1 1
3 4889 1 1 34 MET SD S -28.631 3.649 11.678 1.00 . A A . 348 MET SD 1 1
3 4890 1 1 35 LEU C C -27.669 4.269 5.114 1.00 . A A . 349 LEU C 1 1
3 4891 1 1 35 LEU CA C -28.974 3.744 5.689 1.00 . A A . 349 LEU CA 1 1
3 4892 1 1 35 LEU CB C -30.049 3.614 4.578 1.00 . A A . 349 LEU CB 1 1
3 4893 1 1 35 LEU CD1 C -30.840 1.279 5.178 1.00 . A A . 349 LEU CD1 1 1
3 4894 1 1 35 LEU CD2 C -32.151 3.261 5.969 1.00 . A A . 349 LEU CD2 1 1
3 4895 1 1 35 LEU CG C -31.271 2.705 4.862 1.00 . A A . 349 LEU CG 1 1
3 4896 1 1 35 LEU H H -30.244 5.093 6.735 1.00 . A A . 349 LEU H 1 1
3 4897 1 1 35 LEU HA H -28.770 2.764 6.091 1.00 . A A . 349 LEU HA 1 1
3 4898 1 1 35 LEU HB2 H -30.422 4.604 4.364 1.00 . A A . 349 LEU HB2 1 1
3 4899 1 1 35 LEU HB3 H -29.558 3.246 3.689 1.00 . A A . 349 LEU HB3 1 1
3 4900 1 1 35 LEU HD11 H -30.224 1.266 6.065 1.00 . A A . 349 LEU HD11 1 1
3 4901 1 1 35 LEU HD12 H -30.276 0.882 4.347 1.00 . A A . 349 LEU HD12 1 1
3 4902 1 1 35 LEU HD13 H -31.715 0.670 5.340 1.00 . A A . 349 LEU HD13 1 1
3 4903 1 1 35 LEU HD21 H -32.967 2.583 6.162 1.00 . A A . 349 LEU HD21 1 1
3 4904 1 1 35 LEU HD22 H -32.548 4.219 5.668 1.00 . A A . 349 LEU HD22 1 1
3 4905 1 1 35 LEU HD23 H -31.566 3.382 6.869 1.00 . A A . 349 LEU HD23 1 1
3 4906 1 1 35 LEU HG H -31.859 2.653 3.956 1.00 . A A . 349 LEU HG 1 1
3 4907 1 1 35 LEU N N -29.421 4.566 6.816 1.00 . A A . 349 LEU N 1 1
3 4908 1 1 35 LEU O O -26.820 3.489 4.671 1.00 . A A . 349 LEU O 1 1
3 4909 1 1 36 LYS C C -25.112 5.769 5.575 1.00 . A A . 350 LYS C 1 1
3 4910 1 1 36 LYS CA C -26.270 6.217 4.686 1.00 . A A . 350 LYS CA 1 1
3 4911 1 1 36 LYS CB C -26.399 7.744 4.727 1.00 . A A . 350 LYS CB 1 1
3 4912 1 1 36 LYS CD C -25.297 9.960 4.337 1.00 . A A . 350 LYS CD 1 1
3 4913 1 1 36 LYS CE C -24.052 10.649 3.805 1.00 . A A . 350 LYS CE 1 1
3 4914 1 1 36 LYS CG C -25.149 8.465 4.260 1.00 . A A . 350 LYS CG 1 1
3 4915 1 1 36 LYS H H -28.250 6.140 5.458 1.00 . A A . 350 LYS H 1 1
3 4916 1 1 36 LYS HA H -26.083 5.900 3.671 1.00 . A A . 350 LYS HA 1 1
3 4917 1 1 36 LYS HB2 H -27.225 8.046 4.100 1.00 . A A . 350 LYS HB2 1 1
3 4918 1 1 36 LYS HB3 H -26.604 8.044 5.743 1.00 . A A . 350 LYS HB3 1 1
3 4919 1 1 36 LYS HD2 H -26.159 10.248 3.756 1.00 . A A . 350 LYS HD2 1 1
3 4920 1 1 36 LYS HD3 H -25.445 10.249 5.366 1.00 . A A . 350 LYS HD3 1 1
3 4921 1 1 36 LYS HE2 H -23.212 10.353 4.416 1.00 . A A . 350 LYS HE2 1 1
3 4922 1 1 36 LYS HE3 H -23.896 10.312 2.793 1.00 . A A . 350 LYS HE3 1 1
3 4923 1 1 36 LYS HG2 H -24.316 8.163 4.877 1.00 . A A . 350 LYS HG2 1 1
3 4924 1 1 36 LYS HG3 H -24.958 8.182 3.237 1.00 . A A . 350 LYS HG3 1 1
3 4925 1 1 36 LYS HZ1 H -25.002 12.429 3.284 1.00 . A A . 350 LYS HZ1 1 1
3 4926 1 1 36 LYS HZ2 H -23.332 12.571 3.409 1.00 . A A . 350 LYS HZ2 1 1
3 4927 1 1 36 LYS HZ3 H -24.280 12.470 4.806 1.00 . A A . 350 LYS HZ3 1 1
3 4928 1 1 36 LYS N N -27.504 5.587 5.138 1.00 . A A . 350 LYS N 1 1
3 4929 1 1 36 LYS NZ N -24.170 12.124 3.832 1.00 . A A . 350 LYS NZ 1 1
3 4930 1 1 36 LYS O O -24.033 5.410 5.089 1.00 . A A . 350 LYS O 1 1
3 4931 1 1 37 ARG C C -24.081 3.855 7.676 1.00 . A A . 351 ARG C 1 1
3 4932 1 1 37 ARG CA C -24.404 5.342 7.886 1.00 . A A . 351 ARG CA 1 1
3 4933 1 1 37 ARG CB C -24.994 5.556 9.296 1.00 . A A . 351 ARG CB 1 1
3 4934 1 1 37 ARG CD C -26.185 7.152 10.870 1.00 . A A . 351 ARG CD 1 1
3 4935 1 1 37 ARG CG C -25.439 6.986 9.554 1.00 . A A . 351 ARG CG 1 1
3 4936 1 1 37 ARG CZ C -27.900 8.773 11.723 1.00 . A A . 351 ARG CZ 1 1
3 4937 1 1 37 ARG H H -26.232 6.164 7.131 1.00 . A A . 351 ARG H 1 1
3 4938 1 1 37 ARG HA H -23.500 5.923 7.784 1.00 . A A . 351 ARG HA 1 1
3 4939 1 1 37 ARG HB2 H -25.849 4.906 9.415 1.00 . A A . 351 ARG HB2 1 1
3 4940 1 1 37 ARG HB3 H -24.249 5.292 10.033 1.00 . A A . 351 ARG HB3 1 1
3 4941 1 1 37 ARG HD2 H -26.924 6.370 10.964 1.00 . A A . 351 ARG HD2 1 1
3 4942 1 1 37 ARG HD3 H -25.481 7.081 11.685 1.00 . A A . 351 ARG HD3 1 1
3 4943 1 1 37 ARG HE H -26.504 9.132 10.294 1.00 . A A . 351 ARG HE 1 1
3 4944 1 1 37 ARG HG2 H -24.563 7.618 9.578 1.00 . A A . 351 ARG HG2 1 1
3 4945 1 1 37 ARG HG3 H -26.081 7.299 8.743 1.00 . A A . 351 ARG HG3 1 1
3 4946 1 1 37 ARG HH11 H -27.762 7.101 12.892 1.00 . A A . 351 ARG HH11 1 1
3 4947 1 1 37 ARG HH12 H -29.072 8.146 13.259 1.00 . A A . 351 ARG HH12 1 1
3 4948 1 1 37 ARG HH21 H -28.280 10.597 10.868 1.00 . A A . 351 ARG HH21 1 1
3 4949 1 1 37 ARG HH22 H -29.328 10.171 12.139 1.00 . A A . 351 ARG HH22 1 1
3 4950 1 1 37 ARG N N -25.363 5.793 6.868 1.00 . A A . 351 ARG N 1 1
3 4951 1 1 37 ARG NE N -26.854 8.474 10.937 1.00 . A A . 351 ARG NE 1 1
3 4952 1 1 37 ARG NH1 N -28.263 7.951 12.697 1.00 . A A . 351 ARG NH1 1 1
3 4953 1 1 37 ARG NH2 N -28.541 9.923 11.565 1.00 . A A . 351 ARG NH2 1 1
3 4954 1 1 37 ARG O O -22.924 3.461 7.657 1.00 . A A . 351 ARG O 1 1
3 4955 1 1 38 LEU C C -24.121 1.286 6.050 1.00 . A A . 352 LEU C 1 1
3 4956 1 1 38 LEU CA C -25.017 1.611 7.264 1.00 . A A . 352 LEU CA 1 1
3 4957 1 1 38 LEU CB C -26.451 1.005 7.108 1.00 . A A . 352 LEU CB 1 1
3 4958 1 1 38 LEU CD1 C -26.065 -1.220 5.867 1.00 . A A . 352 LEU CD1 1 1
3 4959 1 1 38 LEU CD2 C -26.019 -1.159 8.366 1.00 . A A . 352 LEU CD2 1 1
3 4960 1 1 38 LEU CG C -26.630 -0.549 7.113 1.00 . A A . 352 LEU CG 1 1
3 4961 1 1 38 LEU H H -26.018 3.472 7.475 1.00 . A A . 352 LEU H 1 1
3 4962 1 1 38 LEU HA H -24.560 1.196 8.150 1.00 . A A . 352 LEU HA 1 1
3 4963 1 1 38 LEU HB2 H -27.062 1.400 7.907 1.00 . A A . 352 LEU HB2 1 1
3 4964 1 1 38 LEU HB3 H -26.852 1.382 6.178 1.00 . A A . 352 LEU HB3 1 1
3 4965 1 1 38 LEU HD11 H -26.206 -2.289 5.933 1.00 . A A . 352 LEU HD11 1 1
3 4966 1 1 38 LEU HD12 H -25.008 -1.001 5.799 1.00 . A A . 352 LEU HD12 1 1
3 4967 1 1 38 LEU HD13 H -26.565 -0.839 4.989 1.00 . A A . 352 LEU HD13 1 1
3 4968 1 1 38 LEU HD21 H -24.960 -0.948 8.389 1.00 . A A . 352 LEU HD21 1 1
3 4969 1 1 38 LEU HD22 H -26.174 -2.228 8.362 1.00 . A A . 352 LEU HD22 1 1
3 4970 1 1 38 LEU HD23 H -26.489 -0.732 9.240 1.00 . A A . 352 LEU HD23 1 1
3 4971 1 1 38 LEU HG H -27.689 -0.764 7.130 1.00 . A A . 352 LEU HG 1 1
3 4972 1 1 38 LEU N N -25.125 3.059 7.465 1.00 . A A . 352 LEU N 1 1
3 4973 1 1 38 LEU O O -23.184 0.479 6.152 1.00 . A A . 352 LEU O 1 1
3 4974 1 1 39 LYS C C -22.226 2.328 3.794 1.00 . A A . 353 LYS C 1 1
3 4975 1 1 39 LYS CA C -23.602 1.656 3.711 1.00 . A A . 353 LYS CA 1 1
3 4976 1 1 39 LYS CB C -24.356 2.108 2.450 1.00 . A A . 353 LYS CB 1 1
3 4977 1 1 39 LYS CD C -25.354 4.010 1.114 1.00 . A A . 353 LYS CD 1 1
3 4978 1 1 39 LYS CE C -26.782 3.480 1.130 1.00 . A A . 353 LYS CE 1 1
3 4979 1 1 39 LYS CG C -24.583 3.608 2.360 1.00 . A A . 353 LYS CG 1 1
3 4980 1 1 39 LYS H H -25.124 2.571 4.895 1.00 . A A . 353 LYS H 1 1
3 4981 1 1 39 LYS HA H -23.448 0.587 3.666 1.00 . A A . 353 LYS HA 1 1
3 4982 1 1 39 LYS HB2 H -23.795 1.797 1.580 1.00 . A A . 353 LYS HB2 1 1
3 4983 1 1 39 LYS HB3 H -25.317 1.616 2.441 1.00 . A A . 353 LYS HB3 1 1
3 4984 1 1 39 LYS HD2 H -25.383 5.087 1.062 1.00 . A A . 353 LYS HD2 1 1
3 4985 1 1 39 LYS HD3 H -24.842 3.624 0.244 1.00 . A A . 353 LYS HD3 1 1
3 4986 1 1 39 LYS HE2 H -26.755 2.405 1.203 1.00 . A A . 353 LYS HE2 1 1
3 4987 1 1 39 LYS HE3 H -27.293 3.885 1.992 1.00 . A A . 353 LYS HE3 1 1
3 4988 1 1 39 LYS HG2 H -25.134 3.929 3.232 1.00 . A A . 353 LYS HG2 1 1
3 4989 1 1 39 LYS HG3 H -23.616 4.090 2.351 1.00 . A A . 353 LYS HG3 1 1
3 4990 1 1 39 LYS HZ1 H -27.065 3.451 -0.930 1.00 . A A . 353 LYS HZ1 1 1
3 4991 1 1 39 LYS HZ2 H -27.584 4.887 -0.204 1.00 . A A . 353 LYS HZ2 1 1
3 4992 1 1 39 LYS HZ3 H -28.498 3.499 -0.067 1.00 . A A . 353 LYS HZ3 1 1
3 4993 1 1 39 LYS N N -24.384 1.922 4.920 1.00 . A A . 353 LYS N 1 1
3 4994 1 1 39 LYS NZ N -27.521 3.856 -0.088 1.00 . A A . 353 LYS NZ 1 1
3 4995 1 1 39 LYS O O -21.300 1.980 3.052 1.00 . A A . 353 LYS O 1 1
3 4996 1 1 40 GLY C C -20.047 3.389 6.047 1.00 . A A . 354 GLY C 1 1
3 4997 1 1 40 GLY CA C -20.866 3.978 4.921 1.00 . A A . 354 GLY CA 1 1
3 4998 1 1 40 GLY H H -22.860 3.470 5.300 1.00 . A A . 354 GLY H 1 1
3 4999 1 1 40 GLY HA2 H -20.289 3.946 4.009 1.00 . A A . 354 GLY HA2 1 1
3 5000 1 1 40 GLY HA3 H -21.095 5.007 5.159 1.00 . A A . 354 GLY HA3 1 1
3 5001 1 1 40 GLY N N -22.096 3.257 4.722 1.00 . A A . 354 GLY N 1 1
3 5002 1 1 40 GLY O O -19.252 4.086 6.688 1.00 . A A . 354 GLY O 1 1
3 5003 1 1 41 MET C C -18.220 0.864 6.682 1.00 . A A . 355 MET C 1 1
3 5004 1 1 41 MET CA C -19.478 1.388 7.314 1.00 . A A . 355 MET CA 1 1
3 5005 1 1 41 MET CB C -20.263 0.225 7.931 1.00 . A A . 355 MET CB 1 1
3 5006 1 1 41 MET CE C -20.752 3.049 10.052 1.00 . A A . 355 MET CE 1 1
3 5007 1 1 41 MET CG C -21.443 0.573 8.850 1.00 . A A . 355 MET CG 1 1
3 5008 1 1 41 MET H H -20.925 1.616 5.789 1.00 . A A . 355 MET H 1 1
3 5009 1 1 41 MET HA H -19.205 2.090 8.083 1.00 . A A . 355 MET HA 1 1
3 5010 1 1 41 MET HB2 H -20.657 -0.377 7.127 1.00 . A A . 355 MET HB2 1 1
3 5011 1 1 41 MET HB3 H -19.571 -0.384 8.493 1.00 . A A . 355 MET HB3 1 1
3 5012 1 1 41 MET HE1 H -21.637 3.425 9.560 1.00 . A A . 355 MET HE1 1 1
3 5013 1 1 41 MET HE2 H -19.884 3.197 9.429 1.00 . A A . 355 MET HE2 1 1
3 5014 1 1 41 MET HE3 H -20.615 3.598 10.972 1.00 . A A . 355 MET HE3 1 1
3 5015 1 1 41 MET HG2 H -22.078 1.277 8.331 1.00 . A A . 355 MET HG2 1 1
3 5016 1 1 41 MET HG3 H -22.008 -0.329 9.031 1.00 . A A . 355 MET HG3 1 1
3 5017 1 1 41 MET N N -20.247 2.101 6.303 1.00 . A A . 355 MET N 1 1
3 5018 1 1 41 MET O O -17.250 0.542 7.365 1.00 . A A . 355 MET O 1 1
3 5019 1 1 41 MET SD S -20.986 1.310 10.456 1.00 . A A . 355 MET SD 1 1
3 5020 1 1 42 ARG C C -15.983 1.311 4.765 1.00 . A A . 356 ARG C 1 1
3 5021 1 1 42 ARG CA C -17.133 0.355 4.568 1.00 . A A . 356 ARG CA 1 1
3 5022 1 1 42 ARG CB C -17.498 0.367 3.093 1.00 . A A . 356 ARG CB 1 1
3 5023 1 1 42 ARG CD C -19.037 -0.270 1.255 1.00 . A A . 356 ARG CD 1 1
3 5024 1 1 42 ARG CG C -18.646 -0.534 2.698 1.00 . A A . 356 ARG CG 1 1
3 5025 1 1 42 ARG CZ C -18.952 2.016 0.236 1.00 . A A . 356 ARG CZ 1 1
3 5026 1 1 42 ARG H H -19.079 1.065 4.913 1.00 . A A . 356 ARG H 1 1
3 5027 1 1 42 ARG HA H -16.853 -0.646 4.854 1.00 . A A . 356 ARG HA 1 1
3 5028 1 1 42 ARG HB2 H -17.763 1.377 2.815 1.00 . A A . 356 ARG HB2 1 1
3 5029 1 1 42 ARG HB3 H -16.626 0.074 2.526 1.00 . A A . 356 ARG HB3 1 1
3 5030 1 1 42 ARG HD2 H -18.181 -0.450 0.623 1.00 . A A . 356 ARG HD2 1 1
3 5031 1 1 42 ARG HD3 H -19.837 -0.940 0.972 1.00 . A A . 356 ARG HD3 1 1
3 5032 1 1 42 ARG HE H -20.257 1.380 1.654 1.00 . A A . 356 ARG HE 1 1
3 5033 1 1 42 ARG HG2 H -18.343 -1.565 2.806 1.00 . A A . 356 ARG HG2 1 1
3 5034 1 1 42 ARG HG3 H -19.490 -0.322 3.335 1.00 . A A . 356 ARG HG3 1 1
3 5035 1 1 42 ARG HH11 H -17.447 0.787 -0.475 1.00 . A A . 356 ARG HH11 1 1
3 5036 1 1 42 ARG HH12 H -17.459 2.334 -1.132 1.00 . A A . 356 ARG HH12 1 1
3 5037 1 1 42 ARG HH21 H -20.243 3.557 0.698 1.00 . A A . 356 ARG HH21 1 1
3 5038 1 1 42 ARG HH22 H -19.075 3.933 -0.466 1.00 . A A . 356 ARG HH22 1 1
3 5039 1 1 42 ARG N N -18.255 0.791 5.363 1.00 . A A . 356 ARG N 1 1
3 5040 1 1 42 ARG NE N -19.493 1.124 1.081 1.00 . A A . 356 ARG NE 1 1
3 5041 1 1 42 ARG NH1 N -17.892 1.687 -0.500 1.00 . A A . 356 ARG NH1 1 1
3 5042 1 1 42 ARG NH2 N -19.458 3.244 0.154 1.00 . A A . 356 ARG NH2 1 1
3 5043 1 1 42 ARG O O -16.183 2.532 4.824 1.00 . A A . 356 ARG O 1 1
3 5044 1 1 43 ARG C C -12.982 1.673 3.652 1.00 . A A . 357 ARG C 1 1
3 5045 1 1 43 ARG CA C -13.647 1.617 5.009 1.00 . A A . 357 ARG CA 1 1
3 5046 1 1 43 ARG CB C -12.645 1.065 6.035 1.00 . A A . 357 ARG CB 1 1
3 5047 1 1 43 ARG CD C -10.818 -0.539 6.568 1.00 . A A . 357 ARG CD 1 1
3 5048 1 1 43 ARG CG C -11.967 -0.242 5.634 1.00 . A A . 357 ARG CG 1 1
3 5049 1 1 43 ARG CZ C -9.124 -2.330 6.967 1.00 . A A . 357 ARG CZ 1 1
3 5050 1 1 43 ARG H H -14.766 -0.191 4.905 1.00 . A A . 357 ARG H 1 1
3 5051 1 1 43 ARG HA H -13.957 2.609 5.300 1.00 . A A . 357 ARG HA 1 1
3 5052 1 1 43 ARG HB2 H -11.872 1.801 6.194 1.00 . A A . 357 ARG HB2 1 1
3 5053 1 1 43 ARG HB3 H -13.165 0.902 6.969 1.00 . A A . 357 ARG HB3 1 1
3 5054 1 1 43 ARG HD2 H -10.148 0.307 6.519 1.00 . A A . 357 ARG HD2 1 1
3 5055 1 1 43 ARG HD3 H -11.203 -0.642 7.571 1.00 . A A . 357 ARG HD3 1 1
3 5056 1 1 43 ARG HE H -10.278 -2.130 5.317 1.00 . A A . 357 ARG HE 1 1
3 5057 1 1 43 ARG HG2 H -12.687 -1.045 5.690 1.00 . A A . 357 ARG HG2 1 1
3 5058 1 1 43 ARG HG3 H -11.592 -0.153 4.625 1.00 . A A . 357 ARG HG3 1 1
3 5059 1 1 43 ARG HH11 H -9.290 -1.022 8.554 1.00 . A A . 357 ARG HH11 1 1
3 5060 1 1 43 ARG HH12 H -8.112 -2.251 8.736 1.00 . A A . 357 ARG HH12 1 1
3 5061 1 1 43 ARG HH21 H -8.667 -3.821 5.627 1.00 . A A . 357 ARG HH21 1 1
3 5062 1 1 43 ARG HH22 H -7.773 -3.870 7.072 1.00 . A A . 357 ARG HH22 1 1
3 5063 1 1 43 ARG N N -14.823 0.788 4.900 1.00 . A A . 357 ARG N 1 1
3 5064 1 1 43 ARG NE N -10.069 -1.751 6.201 1.00 . A A . 357 ARG NE 1 1
3 5065 1 1 43 ARG NH1 N -8.829 -1.829 8.173 1.00 . A A . 357 ARG NH1 1 1
3 5066 1 1 43 ARG NH2 N -8.481 -3.413 6.523 1.00 . A A . 357 ARG NH2 1 1
3 5067 1 1 43 ARG O O -13.359 0.926 2.744 1.00 . A A . 357 ARG O 1 1
3 5068 1 1 44 ASP C C -9.804 2.637 2.638 1.00 . A A . 358 ASP C 1 1
3 5069 1 1 44 ASP CA C -11.257 2.582 2.289 1.00 . A A . 358 ASP CA 1 1
3 5070 1 1 44 ASP CB C -11.638 3.771 1.435 1.00 . A A . 358 ASP CB 1 1
3 5071 1 1 44 ASP CG C -10.879 3.770 0.132 1.00 . A A . 358 ASP CG 1 1
3 5072 1 1 44 ASP H H -11.779 3.141 4.232 1.00 . A A . 358 ASP H 1 1
3 5073 1 1 44 ASP HA H -11.444 1.669 1.743 1.00 . A A . 358 ASP HA 1 1
3 5074 1 1 44 ASP HB2 H -12.700 3.734 1.238 1.00 . A A . 358 ASP HB2 1 1
3 5075 1 1 44 ASP HB3 H -11.397 4.669 1.983 1.00 . A A . 358 ASP HB3 1 1
3 5076 1 1 44 ASP N N -12.017 2.521 3.506 1.00 . A A . 358 ASP N 1 1
3 5077 1 1 44 ASP O O -9.417 3.342 3.560 1.00 . A A . 358 ASP O 1 1
3 5078 1 1 44 ASP OD1 O -11.142 2.914 -0.716 1.00 . A A . 358 ASP OD1 1 1
3 5079 1 1 44 ASP OD2 O -10.005 4.615 -0.072 1.00 . A A . 358 ASP OD2 1 1
3 5080 1 1 45 GLU C C -6.737 2.481 1.237 1.00 . A A . 359 GLU C 1 1
3 5081 1 1 45 GLU CA C -7.610 1.793 2.267 1.00 . A A . 359 GLU CA 1 1
3 5082 1 1 45 GLU CB C -7.235 0.330 2.409 1.00 . A A . 359 GLU CB 1 1
3 5083 1 1 45 GLU CD C -7.848 -1.844 3.484 1.00 . A A . 359 GLU CD 1 1
3 5084 1 1 45 GLU CG C -7.964 -0.357 3.544 1.00 . A A . 359 GLU CG 1 1
3 5085 1 1 45 GLU H H -9.360 1.383 1.181 1.00 . A A . 359 GLU H 1 1
3 5086 1 1 45 GLU HA H -7.461 2.268 3.224 1.00 . A A . 359 GLU HA 1 1
3 5087 1 1 45 GLU HB2 H -7.472 -0.182 1.488 1.00 . A A . 359 GLU HB2 1 1
3 5088 1 1 45 GLU HB3 H -6.174 0.253 2.591 1.00 . A A . 359 GLU HB3 1 1
3 5089 1 1 45 GLU HG2 H -7.552 -0.016 4.482 1.00 . A A . 359 GLU HG2 1 1
3 5090 1 1 45 GLU HG3 H -9.009 -0.087 3.496 1.00 . A A . 359 GLU HG3 1 1
3 5091 1 1 45 GLU N N -9.007 1.892 1.943 1.00 . A A . 359 GLU N 1 1
3 5092 1 1 45 GLU O O -6.411 1.905 0.201 1.00 . A A . 359 GLU O 1 1
3 5093 1 1 45 GLU OE1 O -6.712 -2.370 3.539 1.00 . A A . 359 GLU OE1 1 1
3 5094 1 1 45 GLU OE2 O -8.902 -2.523 3.402 1.00 . A A . 359 GLU OE2 1 1
3 5095 1 1 46 LYS C C -4.142 4.535 1.258 1.00 . A A . 360 LYS C 1 1
3 5096 1 1 46 LYS CA C -5.519 4.458 0.624 1.00 . A A . 360 LYS CA 1 1
3 5097 1 1 46 LYS CB C -6.042 5.863 0.260 1.00 . A A . 360 LYS CB 1 1
3 5098 1 1 46 LYS CD C -7.029 5.441 -2.086 1.00 . A A . 360 LYS CD 1 1
3 5099 1 1 46 LYS CE C -7.230 3.938 -2.251 1.00 . A A . 360 LYS CE 1 1
3 5100 1 1 46 LYS CG C -7.282 5.948 -0.654 1.00 . A A . 360 LYS CG 1 1
3 5101 1 1 46 LYS H H -6.810 4.184 2.263 1.00 . A A . 360 LYS H 1 1
3 5102 1 1 46 LYS HA H -5.387 3.885 -0.279 1.00 . A A . 360 LYS HA 1 1
3 5103 1 1 46 LYS HB2 H -6.301 6.364 1.180 1.00 . A A . 360 LYS HB2 1 1
3 5104 1 1 46 LYS HB3 H -5.237 6.413 -0.207 1.00 . A A . 360 LYS HB3 1 1
3 5105 1 1 46 LYS HD2 H -7.708 5.946 -2.756 1.00 . A A . 360 LYS HD2 1 1
3 5106 1 1 46 LYS HD3 H -6.015 5.689 -2.362 1.00 . A A . 360 LYS HD3 1 1
3 5107 1 1 46 LYS HE2 H -6.880 3.648 -3.231 1.00 . A A . 360 LYS HE2 1 1
3 5108 1 1 46 LYS HE3 H -6.667 3.396 -1.510 1.00 . A A . 360 LYS HE3 1 1
3 5109 1 1 46 LYS HG2 H -8.073 5.355 -0.219 1.00 . A A . 360 LYS HG2 1 1
3 5110 1 1 46 LYS HG3 H -7.601 6.980 -0.698 1.00 . A A . 360 LYS HG3 1 1
3 5111 1 1 46 LYS HZ1 H -9.194 3.960 -2.924 1.00 . A A . 360 LYS HZ1 1 1
3 5112 1 1 46 LYS HZ2 H -9.105 3.896 -1.257 1.00 . A A . 360 LYS HZ2 1 1
3 5113 1 1 46 LYS HZ3 H -8.755 2.522 -2.192 1.00 . A A . 360 LYS HZ3 1 1
3 5114 1 1 46 LYS N N -6.424 3.732 1.482 1.00 . A A . 360 LYS N 1 1
3 5115 1 1 46 LYS NZ N -8.650 3.554 -2.135 1.00 . A A . 360 LYS NZ 1 1
3 5116 1 1 46 LYS O O -3.345 3.584 1.128 1.00 . A A . 360 LYS O 1 1
3 5117 1 1 47 LYS C C -1.484 5.942 1.568 1.00 . A A . 361 LYS C 1 1
3 5118 1 1 47 LYS CA C -2.597 5.895 2.651 1.00 . A A . 361 LYS CA 1 1
3 5119 1 1 47 LYS CB C -2.315 4.805 3.714 1.00 . A A . 361 LYS CB 1 1
3 5120 1 1 47 LYS CD C -2.211 6.301 5.723 1.00 . A A . 361 LYS CD 1 1
3 5121 1 1 47 LYS CE C -1.382 6.759 6.901 1.00 . A A . 361 LYS CE 1 1
3 5122 1 1 47 LYS CG C -1.469 5.260 4.890 1.00 . A A . 361 LYS CG 1 1
3 5123 1 1 47 LYS H H -4.574 6.325 2.083 1.00 . A A . 361 LYS H 1 1
3 5124 1 1 47 LYS HA H -2.662 6.866 3.117 1.00 . A A . 361 LYS HA 1 1
3 5125 1 1 47 LYS HB2 H -3.261 4.456 4.100 1.00 . A A . 361 LYS HB2 1 1
3 5126 1 1 47 LYS HB3 H -1.813 3.980 3.230 1.00 . A A . 361 LYS HB3 1 1
3 5127 1 1 47 LYS HD2 H -2.432 7.160 5.108 1.00 . A A . 361 LYS HD2 1 1
3 5128 1 1 47 LYS HD3 H -3.133 5.870 6.085 1.00 . A A . 361 LYS HD3 1 1
3 5129 1 1 47 LYS HE2 H -1.987 7.368 7.555 1.00 . A A . 361 LYS HE2 1 1
3 5130 1 1 47 LYS HE3 H -1.057 5.877 7.427 1.00 . A A . 361 LYS HE3 1 1
3 5131 1 1 47 LYS HG2 H -1.246 4.406 5.513 1.00 . A A . 361 LYS HG2 1 1
3 5132 1 1 47 LYS HG3 H -0.548 5.692 4.528 1.00 . A A . 361 LYS HG3 1 1
3 5133 1 1 47 LYS HZ1 H 0.406 7.011 5.808 1.00 . A A . 361 LYS HZ1 1 1
3 5134 1 1 47 LYS HZ2 H 0.407 7.801 7.290 1.00 . A A . 361 LYS HZ2 1 1
3 5135 1 1 47 LYS HZ3 H -0.487 8.411 6.013 1.00 . A A . 361 LYS HZ3 1 1
3 5136 1 1 47 LYS N N -3.883 5.633 1.991 1.00 . A A . 361 LYS N 1 1
3 5137 1 1 47 LYS NZ N -0.198 7.533 6.487 1.00 . A A . 361 LYS NZ 1 1
3 5138 1 1 47 LYS O O -1.804 6.009 0.367 1.00 . A A . 361 LYS O 1 1
3 5139 1 1 48 SER C C 0.899 7.196 0.142 1.00 . A A . 362 SER C 1 1
3 5140 1 1 48 SER CA C 0.926 5.944 1.036 1.00 . A A . 362 SER CA 1 1
3 5141 1 1 48 SER CB C 0.848 4.646 0.192 1.00 . A A . 362 SER CB 1 1
3 5142 1 1 48 SER H H 0.015 6.069 2.930 1.00 . A A . 362 SER H 1 1
3 5143 1 1 48 SER HA H 1.840 5.942 1.610 1.00 . A A . 362 SER HA 1 1
3 5144 1 1 48 SER HB2 H 0.876 3.794 0.852 1.00 . A A . 362 SER HB2 1 1
3 5145 1 1 48 SER HB3 H -0.085 4.644 -0.353 1.00 . A A . 362 SER HB3 1 1
3 5146 1 1 48 SER HG H 1.935 5.390 -1.189 1.00 . A A . 362 SER HG 1 1
3 5147 1 1 48 SER N N -0.201 5.976 1.975 1.00 . A A . 362 SER N 1 1
3 5148 1 1 48 SER O O 1.423 7.204 -0.958 1.00 . A A . 362 SER O 1 1
3 5149 1 1 48 SER OG O 1.919 4.538 -0.729 1.00 . A A . 362 SER OG 1 1
3 5150 1 1 49 THR C C 1.419 10.217 -0.406 1.00 . A A . 363 THR C 1 1
3 5151 1 1 49 THR CA C 0.134 9.468 -0.050 1.00 . A A . 363 THR CA 1 1
3 5152 1 1 49 THR CB C -0.848 10.361 0.741 1.00 . A A . 363 THR CB 1 1
3 5153 1 1 49 THR CG2 C -2.156 9.622 0.923 1.00 . A A . 363 THR CG2 1 1
3 5154 1 1 49 THR H H 0.190 8.239 1.652 1.00 . A A . 363 THR H 1 1
3 5155 1 1 49 THR HA H -0.352 9.180 -0.970 1.00 . A A . 363 THR HA 1 1
3 5156 1 1 49 THR HB H -1.034 11.271 0.191 1.00 . A A . 363 THR HB 1 1
3 5157 1 1 49 THR HG1 H -0.070 9.870 2.543 1.00 . A A . 363 THR HG1 1 1
3 5158 1 1 49 THR HG21 H -2.574 9.380 -0.043 1.00 . A A . 363 THR HG21 1 1
3 5159 1 1 49 THR HG22 H -2.845 10.227 1.491 1.00 . A A . 363 THR HG22 1 1
3 5160 1 1 49 THR HG23 H -1.938 8.707 1.457 1.00 . A A . 363 THR HG23 1 1
3 5161 1 1 49 THR N N 0.390 8.260 0.686 1.00 . A A . 363 THR N 1 1
3 5162 1 1 49 THR O O 1.524 10.834 -1.470 1.00 . A A . 363 THR O 1 1
3 5163 1 1 49 THR OG1 O -0.310 10.676 2.052 1.00 . A A . 363 THR OG1 1 1
3 5164 1 1 50 ALA C C 4.701 9.797 -0.358 1.00 . A A . 364 ALA C 1 1
3 5165 1 1 50 ALA CA C 3.688 10.772 0.238 1.00 . A A . 364 ALA CA 1 1
3 5166 1 1 50 ALA CB C 4.207 11.354 1.539 1.00 . A A . 364 ALA CB 1 1
3 5167 1 1 50 ALA H H 2.254 9.599 1.276 1.00 . A A . 364 ALA H 1 1
3 5168 1 1 50 ALA HA H 3.532 11.577 -0.464 1.00 . A A . 364 ALA HA 1 1
3 5169 1 1 50 ALA HB1 H 3.469 12.026 1.951 1.00 . A A . 364 ALA HB1 1 1
3 5170 1 1 50 ALA HB2 H 5.125 11.891 1.355 1.00 . A A . 364 ALA HB2 1 1
3 5171 1 1 50 ALA HB3 H 4.389 10.549 2.235 1.00 . A A . 364 ALA HB3 1 1
3 5172 1 1 50 ALA N N 2.408 10.116 0.458 1.00 . A A . 364 ALA N 1 1
3 5173 1 1 50 ALA O O 5.876 10.136 -0.559 1.00 . A A . 364 ALA O 1 1
3 5174 1 1 51 PHE C C 4.573 7.180 -2.592 1.00 . A A . 365 PHE C 1 1
3 5175 1 1 51 PHE CA C 5.051 7.563 -1.202 1.00 . A A . 365 PHE CA 1 1
3 5176 1 1 51 PHE CB C 4.977 6.337 -0.302 1.00 . A A . 365 PHE CB 1 1
3 5177 1 1 51 PHE CD1 C 7.382 5.808 0.096 1.00 . A A . 365 PHE CD1 1 1
3 5178 1 1 51 PHE CD2 C 5.966 6.185 1.956 1.00 . A A . 365 PHE CD2 1 1
3 5179 1 1 51 PHE CE1 C 8.442 5.566 0.944 1.00 . A A . 365 PHE CE1 1 1
3 5180 1 1 51 PHE CE2 C 7.018 5.951 2.813 1.00 . A A . 365 PHE CE2 1 1
3 5181 1 1 51 PHE CG C 6.137 6.122 0.602 1.00 . A A . 365 PHE CG 1 1
3 5182 1 1 51 PHE CZ C 8.258 5.640 2.306 1.00 . A A . 365 PHE CZ 1 1
3 5183 1 1 51 PHE H H 3.279 8.420 -0.538 1.00 . A A . 365 PHE H 1 1
3 5184 1 1 51 PHE HA H 6.077 7.897 -1.241 1.00 . A A . 365 PHE HA 1 1
3 5185 1 1 51 PHE HB2 H 4.155 6.500 0.385 1.00 . A A . 365 PHE HB2 1 1
3 5186 1 1 51 PHE HB3 H 4.817 5.446 -0.889 1.00 . A A . 365 PHE HB3 1 1
3 5187 1 1 51 PHE HD1 H 7.520 5.762 -0.975 1.00 . A A . 365 PHE HD1 1 1
3 5188 1 1 51 PHE HD2 H 4.984 6.433 2.329 1.00 . A A . 365 PHE HD2 1 1
3 5189 1 1 51 PHE HE1 H 9.414 5.321 0.543 1.00 . A A . 365 PHE HE1 1 1
3 5190 1 1 51 PHE HE2 H 6.870 6.010 3.881 1.00 . A A . 365 PHE HE2 1 1
3 5191 1 1 51 PHE HZ H 9.084 5.450 2.976 1.00 . A A . 365 PHE HZ 1 1
3 5192 1 1 51 PHE N N 4.234 8.612 -0.655 1.00 . A A . 365 PHE N 1 1
3 5193 1 1 51 PHE O O 3.463 6.700 -2.754 1.00 . A A . 365 PHE O 1 1
3 5194 1 1 52 GLN C C 5.387 5.535 -5.169 1.00 . A A . 366 GLN C 1 1
3 5195 1 1 52 GLN CA C 5.069 6.978 -4.945 1.00 . A A . 366 GLN CA 1 1
3 5196 1 1 52 GLN CB C 5.798 7.799 -5.994 1.00 . A A . 366 GLN CB 1 1
3 5197 1 1 52 GLN CD C 5.993 9.965 -7.252 1.00 . A A . 366 GLN CD 1 1
3 5198 1 1 52 GLN CG C 5.307 9.202 -6.134 1.00 . A A . 366 GLN CG 1 1
3 5199 1 1 52 GLN H H 6.303 7.738 -3.398 1.00 . A A . 366 GLN H 1 1
3 5200 1 1 52 GLN HA H 4.006 7.127 -5.062 1.00 . A A . 366 GLN HA 1 1
3 5201 1 1 52 GLN HB2 H 6.842 7.844 -5.723 1.00 . A A . 366 GLN HB2 1 1
3 5202 1 1 52 GLN HB3 H 5.699 7.303 -6.948 1.00 . A A . 366 GLN HB3 1 1
3 5203 1 1 52 GLN HE21 H 7.662 8.941 -7.002 1.00 . A A . 366 GLN HE21 1 1
3 5204 1 1 52 GLN HE22 H 7.682 10.119 -8.257 1.00 . A A . 366 GLN HE22 1 1
3 5205 1 1 52 GLN HG2 H 4.257 9.121 -6.370 1.00 . A A . 366 GLN HG2 1 1
3 5206 1 1 52 GLN HG3 H 5.456 9.708 -5.193 1.00 . A A . 366 GLN HG3 1 1
3 5207 1 1 52 GLN N N 5.411 7.367 -3.583 1.00 . A A . 366 GLN N 1 1
3 5208 1 1 52 GLN NE2 N 7.232 9.645 -7.528 1.00 . A A . 366 GLN NE2 1 1
3 5209 1 1 52 GLN O O 4.842 4.902 -6.073 1.00 . A A . 366 GLN O 1 1
3 5210 1 1 52 GLN OE1 O 5.400 10.851 -7.863 1.00 . A A . 366 GLN OE1 1 1
3 5211 1 1 53 LYS C C 7.245 3.308 -3.204 1.00 . A A . 367 LYS C 1 1
3 5212 1 1 53 LYS CA C 6.674 3.690 -4.488 1.00 . A A . 367 LYS CA 1 1
3 5213 1 1 53 LYS CB C 7.684 3.542 -5.601 1.00 . A A . 367 LYS CB 1 1
3 5214 1 1 53 LYS CD C 8.856 1.990 -7.156 1.00 . A A . 367 LYS CD 1 1
3 5215 1 1 53 LYS CE C 7.895 2.237 -8.312 1.00 . A A . 367 LYS CE 1 1
3 5216 1 1 53 LYS CG C 8.135 2.112 -5.840 1.00 . A A . 367 LYS CG 1 1
3 5217 1 1 53 LYS H H 6.670 5.496 -3.605 1.00 . A A . 367 LYS H 1 1
3 5218 1 1 53 LYS HA H 5.810 3.079 -4.706 1.00 . A A . 367 LYS HA 1 1
3 5219 1 1 53 LYS HB2 H 7.266 3.973 -6.497 1.00 . A A . 367 LYS HB2 1 1
3 5220 1 1 53 LYS HB3 H 8.552 4.127 -5.337 1.00 . A A . 367 LYS HB3 1 1
3 5221 1 1 53 LYS HD2 H 9.652 2.719 -7.194 1.00 . A A . 367 LYS HD2 1 1
3 5222 1 1 53 LYS HD3 H 9.264 0.995 -7.243 1.00 . A A . 367 LYS HD3 1 1
3 5223 1 1 53 LYS HE2 H 7.439 3.214 -8.194 1.00 . A A . 367 LYS HE2 1 1
3 5224 1 1 53 LYS HE3 H 8.451 2.223 -9.234 1.00 . A A . 367 LYS HE3 1 1
3 5225 1 1 53 LYS HG2 H 8.797 1.807 -5.045 1.00 . A A . 367 LYS HG2 1 1
3 5226 1 1 53 LYS HG3 H 7.269 1.469 -5.855 1.00 . A A . 367 LYS HG3 1 1
3 5227 1 1 53 LYS HZ1 H 6.254 1.344 -9.238 1.00 . A A . 367 LYS HZ1 1 1
3 5228 1 1 53 LYS HZ2 H 6.170 1.263 -7.561 1.00 . A A . 367 LYS HZ2 1 1
3 5229 1 1 53 LYS HZ3 H 7.226 0.252 -8.401 1.00 . A A . 367 LYS HZ3 1 1
3 5230 1 1 53 LYS N N 6.268 5.015 -4.364 1.00 . A A . 367 LYS N 1 1
3 5231 1 1 53 LYS NZ N 6.817 1.210 -8.373 1.00 . A A . 367 LYS NZ 1 1
3 5232 1 1 53 LYS O O 8.097 4.010 -2.664 1.00 . A A . 367 LYS O 1 1
3 5233 1 1 54 LYS C C 7.954 0.543 -1.634 1.00 . A A . 368 LYS C 1 1
3 5234 1 1 54 LYS CA C 7.169 1.800 -1.445 1.00 . A A . 368 LYS CA 1 1
3 5235 1 1 54 LYS CB C 5.945 1.574 -0.558 1.00 . A A . 368 LYS CB 1 1
3 5236 1 1 54 LYS CD C 3.987 2.647 0.671 1.00 . A A . 368 LYS CD 1 1
3 5237 1 1 54 LYS CE C 3.027 1.524 0.308 1.00 . A A . 368 LYS CE 1 1
3 5238 1 1 54 LYS CG C 5.105 2.827 -0.355 1.00 . A A . 368 LYS CG 1 1
3 5239 1 1 54 LYS H H 6.147 1.726 -3.237 1.00 . A A . 368 LYS H 1 1
3 5240 1 1 54 LYS HA H 7.796 2.552 -0.989 1.00 . A A . 368 LYS HA 1 1
3 5241 1 1 54 LYS HB2 H 5.324 0.819 -1.017 1.00 . A A . 368 LYS HB2 1 1
3 5242 1 1 54 LYS HB3 H 6.271 1.221 0.410 1.00 . A A . 368 LYS HB3 1 1
3 5243 1 1 54 LYS HD2 H 4.403 2.469 1.649 1.00 . A A . 368 LYS HD2 1 1
3 5244 1 1 54 LYS HD3 H 3.429 3.572 0.707 1.00 . A A . 368 LYS HD3 1 1
3 5245 1 1 54 LYS HE2 H 3.581 0.599 0.286 1.00 . A A . 368 LYS HE2 1 1
3 5246 1 1 54 LYS HE3 H 2.269 1.466 1.074 1.00 . A A . 368 LYS HE3 1 1
3 5247 1 1 54 LYS HG2 H 5.754 3.621 -0.017 1.00 . A A . 368 LYS HG2 1 1
3 5248 1 1 54 LYS HG3 H 4.671 3.107 -1.303 1.00 . A A . 368 LYS HG3 1 1
3 5249 1 1 54 LYS HZ1 H 3.071 1.699 -1.778 1.00 . A A . 368 LYS HZ1 1 1
3 5250 1 1 54 LYS HZ2 H 1.940 2.684 -1.066 1.00 . A A . 368 LYS HZ2 1 1
3 5251 1 1 54 LYS HZ3 H 1.645 1.028 -1.196 1.00 . A A . 368 LYS HZ3 1 1
3 5252 1 1 54 LYS N N 6.770 2.263 -2.702 1.00 . A A . 368 LYS N 1 1
3 5253 1 1 54 LYS NZ N 2.379 1.741 -1.006 1.00 . A A . 368 LYS NZ 1 1
3 5254 1 1 54 LYS O O 8.122 0.071 -2.769 1.00 . A A . 368 LYS O 1 1
3 5255 1 1 55 LEU C C 8.302 -2.370 -0.914 1.00 . A A . 369 LEU C 1 1
3 5256 1 1 55 LEU CA C 9.206 -1.188 -0.618 1.00 . A A . 369 LEU CA 1 1
3 5257 1 1 55 LEU CB C 9.970 -1.366 0.689 1.00 . A A . 369 LEU CB 1 1
3 5258 1 1 55 LEU CD1 C 11.578 -0.414 2.372 1.00 . A A . 369 LEU CD1 1 1
3 5259 1 1 55 LEU CD2 C 12.218 -0.545 -0.036 1.00 . A A . 369 LEU CD2 1 1
3 5260 1 1 55 LEU CG C 11.068 -0.329 0.944 1.00 . A A . 369 LEU CG 1 1
3 5261 1 1 55 LEU H H 8.264 0.445 0.294 1.00 . A A . 369 LEU H 1 1
3 5262 1 1 55 LEU HA H 9.915 -1.094 -1.427 1.00 . A A . 369 LEU HA 1 1
3 5263 1 1 55 LEU HB2 H 9.266 -1.335 1.508 1.00 . A A . 369 LEU HB2 1 1
3 5264 1 1 55 LEU HB3 H 10.436 -2.339 0.672 1.00 . A A . 369 LEU HB3 1 1
3 5265 1 1 55 LEU HD11 H 10.752 -0.315 3.060 1.00 . A A . 369 LEU HD11 1 1
3 5266 1 1 55 LEU HD12 H 12.275 0.389 2.551 1.00 . A A . 369 LEU HD12 1 1
3 5267 1 1 55 LEU HD13 H 12.070 -1.362 2.529 1.00 . A A . 369 LEU HD13 1 1
3 5268 1 1 55 LEU HD21 H 12.643 -1.524 0.118 1.00 . A A . 369 LEU HD21 1 1
3 5269 1 1 55 LEU HD22 H 12.977 0.207 0.107 1.00 . A A . 369 LEU HD22 1 1
3 5270 1 1 55 LEU HD23 H 11.850 -0.477 -1.049 1.00 . A A . 369 LEU HD23 1 1
3 5271 1 1 55 LEU HG H 10.671 0.662 0.780 1.00 . A A . 369 LEU HG 1 1
3 5272 1 1 55 LEU N N 8.441 0.016 -0.570 1.00 . A A . 369 LEU N 1 1
3 5273 1 1 55 LEU O O 7.137 -2.414 -0.460 1.00 . A A . 369 LEU O 1 1
3 5274 1 1 56 GLU C C 7.835 -5.343 -0.848 1.00 . A A . 370 GLU C 1 1
3 5275 1 1 56 GLU CA C 8.080 -4.488 -2.090 1.00 . A A . 370 GLU CA 1 1
3 5276 1 1 56 GLU CB C 8.880 -5.290 -3.124 1.00 . A A . 370 GLU CB 1 1
3 5277 1 1 56 GLU CD C 9.883 -5.388 -5.415 1.00 . A A . 370 GLU CD 1 1
3 5278 1 1 56 GLU CG C 9.218 -4.520 -4.383 1.00 . A A . 370 GLU CG 1 1
3 5279 1 1 56 GLU H H 9.720 -3.152 -2.049 1.00 . A A . 370 GLU H 1 1
3 5280 1 1 56 GLU HA H 7.134 -4.192 -2.516 1.00 . A A . 370 GLU HA 1 1
3 5281 1 1 56 GLU HB2 H 9.807 -5.607 -2.669 1.00 . A A . 370 GLU HB2 1 1
3 5282 1 1 56 GLU HB3 H 8.314 -6.164 -3.403 1.00 . A A . 370 GLU HB3 1 1
3 5283 1 1 56 GLU HG2 H 8.306 -4.122 -4.803 1.00 . A A . 370 GLU HG2 1 1
3 5284 1 1 56 GLU HG3 H 9.883 -3.708 -4.128 1.00 . A A . 370 GLU HG3 1 1
3 5285 1 1 56 GLU N N 8.809 -3.289 -1.709 1.00 . A A . 370 GLU N 1 1
3 5286 1 1 56 GLU O O 8.533 -5.167 0.141 1.00 . A A . 370 GLU O 1 1
3 5287 1 1 56 GLU OE1 O 9.205 -5.799 -6.377 1.00 . A A . 370 GLU OE1 1 1
3 5288 1 1 56 GLU OE2 O 11.092 -5.695 -5.282 1.00 . A A . 370 GLU OE2 1 1
3 5289 1 1 57 PRO C C 7.746 -7.788 0.920 1.00 . A A . 371 PRO C 1 1
3 5290 1 1 57 PRO CA C 6.510 -7.141 0.270 1.00 . A A . 371 PRO CA 1 1
3 5291 1 1 57 PRO CB C 5.629 -8.205 -0.372 1.00 . A A . 371 PRO CB 1 1
3 5292 1 1 57 PRO CD C 5.876 -6.457 -1.985 1.00 . A A . 371 PRO CD 1 1
3 5293 1 1 57 PRO CG C 4.905 -7.475 -1.442 1.00 . A A . 371 PRO CG 1 1
3 5294 1 1 57 PRO HA H 5.946 -6.618 1.028 1.00 . A A . 371 PRO HA 1 1
3 5295 1 1 57 PRO HB2 H 6.247 -8.995 -0.773 1.00 . A A . 371 PRO HB2 1 1
3 5296 1 1 57 PRO HB3 H 4.946 -8.608 0.361 1.00 . A A . 371 PRO HB3 1 1
3 5297 1 1 57 PRO HD2 H 6.377 -6.843 -2.859 1.00 . A A . 371 PRO HD2 1 1
3 5298 1 1 57 PRO HD3 H 5.362 -5.537 -2.223 1.00 . A A . 371 PRO HD3 1 1
3 5299 1 1 57 PRO HG2 H 4.608 -8.161 -2.221 1.00 . A A . 371 PRO HG2 1 1
3 5300 1 1 57 PRO HG3 H 4.038 -6.981 -1.028 1.00 . A A . 371 PRO HG3 1 1
3 5301 1 1 57 PRO N N 6.830 -6.254 -0.869 1.00 . A A . 371 PRO N 1 1
3 5302 1 1 57 PRO O O 7.831 -7.898 2.161 1.00 . A A . 371 PRO O 1 1
3 5303 1 1 58 ALA C C 11.010 -8.624 -0.409 1.00 . A A . 372 ALA C 1 1
3 5304 1 1 58 ALA CA C 9.909 -8.789 0.605 1.00 . A A . 372 ALA CA 1 1
3 5305 1 1 58 ALA CB C 9.704 -10.265 0.923 1.00 . A A . 372 ALA CB 1 1
3 5306 1 1 58 ALA H H 8.610 -8.081 -0.862 1.00 . A A . 372 ALA H 1 1
3 5307 1 1 58 ALA HA H 10.186 -8.276 1.513 1.00 . A A . 372 ALA HA 1 1
3 5308 1 1 58 ALA HB1 H 10.624 -10.680 1.309 1.00 . A A . 372 ALA HB1 1 1
3 5309 1 1 58 ALA HB2 H 9.425 -10.789 0.021 1.00 . A A . 372 ALA HB2 1 1
3 5310 1 1 58 ALA HB3 H 8.923 -10.367 1.662 1.00 . A A . 372 ALA HB3 1 1
3 5311 1 1 58 ALA N N 8.696 -8.196 0.109 1.00 . A A . 372 ALA N 1 1
3 5312 1 1 58 ALA O O 10.745 -8.311 -1.577 1.00 . A A . 372 ALA O 1 1
3 5313 1 1 59 TYR C C 14.319 -9.862 -0.359 1.00 . A A . 373 TYR C 1 1
3 5314 1 1 59 TYR CA C 13.405 -8.749 -0.793 1.00 . A A . 373 TYR CA 1 1
3 5315 1 1 59 TYR CB C 14.169 -7.420 -0.655 1.00 . A A . 373 TYR CB 1 1
3 5316 1 1 59 TYR CD1 C 13.823 -5.730 -2.497 1.00 . A A . 373 TYR CD1 1 1
3 5317 1 1 59 TYR CD2 C 12.574 -5.494 -0.506 1.00 . A A . 373 TYR CD2 1 1
3 5318 1 1 59 TYR CE1 C 13.227 -4.598 -3.009 1.00 . A A . 373 TYR CE1 1 1
3 5319 1 1 59 TYR CE2 C 11.972 -4.372 -1.009 1.00 . A A . 373 TYR CE2 1 1
3 5320 1 1 59 TYR CG C 13.501 -6.195 -1.231 1.00 . A A . 373 TYR CG 1 1
3 5321 1 1 59 TYR CZ C 12.301 -3.926 -2.255 1.00 . A A . 373 TYR CZ 1 1
3 5322 1 1 59 TYR H H 12.350 -8.966 1.003 1.00 . A A . 373 TYR H 1 1
3 5323 1 1 59 TYR HA H 13.112 -8.896 -1.820 1.00 . A A . 373 TYR HA 1 1
3 5324 1 1 59 TYR HB2 H 14.327 -7.225 0.395 1.00 . A A . 373 TYR HB2 1 1
3 5325 1 1 59 TYR HB3 H 15.132 -7.533 -1.130 1.00 . A A . 373 TYR HB3 1 1
3 5326 1 1 59 TYR HD1 H 14.551 -6.267 -3.087 1.00 . A A . 373 TYR HD1 1 1
3 5327 1 1 59 TYR HD2 H 12.313 -5.844 0.482 1.00 . A A . 373 TYR HD2 1 1
3 5328 1 1 59 TYR HE1 H 13.485 -4.245 -3.996 1.00 . A A . 373 TYR HE1 1 1
3 5329 1 1 59 TYR HE2 H 11.241 -3.844 -0.417 1.00 . A A . 373 TYR HE2 1 1
3 5330 1 1 59 TYR HH H 11.512 -2.929 -3.685 1.00 . A A . 373 TYR HH 1 1
3 5331 1 1 59 TYR N N 12.223 -8.790 0.041 1.00 . A A . 373 TYR N 1 1
3 5332 1 1 59 TYR O O 14.326 -10.233 0.814 1.00 . A A . 373 TYR O 1 1
3 5333 1 1 59 TYR OH O 11.699 -2.800 -2.747 1.00 . A A . 373 TYR OH 1 1
3 5334 1 1 60 GLN C C 17.342 -11.121 -1.551 1.00 . A A . 374 GLN C 1 1
3 5335 1 1 60 GLN CA C 16.006 -11.425 -0.918 1.00 . A A . 374 GLN CA 1 1
3 5336 1 1 60 GLN CB C 15.511 -12.812 -1.332 1.00 . A A . 374 GLN CB 1 1
3 5337 1 1 60 GLN CD C 15.959 -15.289 -1.267 1.00 . A A . 374 GLN CD 1 1
3 5338 1 1 60 GLN CG C 16.396 -13.932 -0.816 1.00 . A A . 374 GLN CG 1 1
3 5339 1 1 60 GLN H H 15.032 -10.087 -2.194 1.00 . A A . 374 GLN H 1 1
3 5340 1 1 60 GLN HA H 16.127 -11.399 0.155 1.00 . A A . 374 GLN HA 1 1
3 5341 1 1 60 GLN HB2 H 14.514 -12.955 -0.943 1.00 . A A . 374 GLN HB2 1 1
3 5342 1 1 60 GLN HB3 H 15.477 -12.874 -2.408 1.00 . A A . 374 GLN HB3 1 1
3 5343 1 1 60 GLN HE21 H 17.212 -15.213 -2.789 1.00 . A A . 374 GLN HE21 1 1
3 5344 1 1 60 GLN HE22 H 16.282 -16.645 -2.657 1.00 . A A . 374 GLN HE22 1 1
3 5345 1 1 60 GLN HG2 H 17.401 -13.765 -1.173 1.00 . A A . 374 GLN HG2 1 1
3 5346 1 1 60 GLN HG3 H 16.396 -13.897 0.262 1.00 . A A . 374 GLN HG3 1 1
3 5347 1 1 60 GLN N N 15.074 -10.397 -1.264 1.00 . A A . 374 GLN N 1 1
3 5348 1 1 60 GLN NE2 N 16.533 -15.757 -2.332 1.00 . A A . 374 GLN NE2 1 1
3 5349 1 1 60 GLN O O 17.410 -10.696 -2.713 1.00 . A A . 374 GLN O 1 1
3 5350 1 1 60 GLN OE1 O 15.136 -15.939 -0.623 1.00 . A A . 374 GLN OE1 1 1
3 5351 1 1 61 VAL C C 20.603 -12.197 -0.761 1.00 . A A . 375 VAL C 1 1
3 5352 1 1 61 VAL CA C 19.716 -11.057 -1.231 1.00 . A A . 375 VAL CA 1 1
3 5353 1 1 61 VAL CB C 20.220 -9.687 -0.659 1.00 . A A . 375 VAL CB 1 1
3 5354 1 1 61 VAL CG1 C 20.150 -9.666 0.859 1.00 . A A . 375 VAL CG1 1 1
3 5355 1 1 61 VAL CG2 C 21.632 -9.355 -1.128 1.00 . A A . 375 VAL CG2 1 1
3 5356 1 1 61 VAL H H 18.247 -11.670 0.113 1.00 . A A . 375 VAL H 1 1
3 5357 1 1 61 VAL HA H 19.725 -11.012 -2.310 1.00 . A A . 375 VAL HA 1 1
3 5358 1 1 61 VAL HB H 19.551 -8.921 -1.021 1.00 . A A . 375 VAL HB 1 1
3 5359 1 1 61 VAL HG11 H 20.792 -10.440 1.255 1.00 . A A . 375 VAL HG11 1 1
3 5360 1 1 61 VAL HG12 H 19.135 -9.854 1.172 1.00 . A A . 375 VAL HG12 1 1
3 5361 1 1 61 VAL HG13 H 20.475 -8.704 1.228 1.00 . A A . 375 VAL HG13 1 1
3 5362 1 1 61 VAL HG21 H 21.662 -9.314 -2.206 1.00 . A A . 375 VAL HG21 1 1
3 5363 1 1 61 VAL HG22 H 22.314 -10.119 -0.781 1.00 . A A . 375 VAL HG22 1 1
3 5364 1 1 61 VAL HG23 H 21.928 -8.399 -0.722 1.00 . A A . 375 VAL HG23 1 1
3 5365 1 1 61 VAL N N 18.377 -11.314 -0.796 1.00 . A A . 375 VAL N 1 1
3 5366 1 1 61 VAL O O 20.359 -12.778 0.298 1.00 . A A . 375 VAL O 1 1
3 5367 1 1 62 SER C C 23.533 -12.937 -0.239 1.00 . A A . 376 SER C 1 1
3 5368 1 1 62 SER CA C 22.488 -13.569 -1.167 1.00 . A A . 376 SER CA 1 1
3 5369 1 1 62 SER CB C 23.131 -14.179 -2.414 1.00 . A A . 376 SER CB 1 1
3 5370 1 1 62 SER H H 21.658 -12.138 -2.431 1.00 . A A . 376 SER H 1 1
3 5371 1 1 62 SER HA H 21.935 -14.332 -0.638 1.00 . A A . 376 SER HA 1 1
3 5372 1 1 62 SER HB2 H 23.677 -13.416 -2.950 1.00 . A A . 376 SER HB2 1 1
3 5373 1 1 62 SER HB3 H 23.802 -14.973 -2.124 1.00 . A A . 376 SER HB3 1 1
3 5374 1 1 62 SER HG H 21.763 -14.011 -3.817 1.00 . A A . 376 SER HG 1 1
3 5375 1 1 62 SER N N 21.558 -12.564 -1.553 1.00 . A A . 376 SER N 1 1
3 5376 1 1 62 SER O O 23.902 -11.767 -0.420 1.00 . A A . 376 SER O 1 1
3 5377 1 1 62 SER OG O 22.128 -14.722 -3.275 1.00 . A A . 376 SER OG 1 1
3 5378 1 1 63 LYS C C 26.201 -12.788 1.035 1.00 . A A . 377 LYS C 1 1
3 5379 1 1 63 LYS CA C 24.916 -13.205 1.732 1.00 . A A . 377 LYS CA 1 1
3 5380 1 1 63 LYS CB C 25.194 -14.312 2.725 1.00 . A A . 377 LYS CB 1 1
3 5381 1 1 63 LYS CD C 26.457 -15.156 4.658 1.00 . A A . 377 LYS CD 1 1
3 5382 1 1 63 LYS CE C 27.466 -14.846 5.717 1.00 . A A . 377 LYS CE 1 1
3 5383 1 1 63 LYS CG C 26.140 -13.943 3.832 1.00 . A A . 377 LYS CG 1 1
3 5384 1 1 63 LYS H H 23.603 -14.584 0.902 1.00 . A A . 377 LYS H 1 1
3 5385 1 1 63 LYS HA H 24.498 -12.361 2.260 1.00 . A A . 377 LYS HA 1 1
3 5386 1 1 63 LYS HB2 H 24.258 -14.608 3.175 1.00 . A A . 377 LYS HB2 1 1
3 5387 1 1 63 LYS HB3 H 25.606 -15.157 2.193 1.00 . A A . 377 LYS HB3 1 1
3 5388 1 1 63 LYS HD2 H 25.548 -15.496 5.133 1.00 . A A . 377 LYS HD2 1 1
3 5389 1 1 63 LYS HD3 H 26.839 -15.928 4.008 1.00 . A A . 377 LYS HD3 1 1
3 5390 1 1 63 LYS HE2 H 28.343 -14.444 5.233 1.00 . A A . 377 LYS HE2 1 1
3 5391 1 1 63 LYS HE3 H 27.015 -14.102 6.353 1.00 . A A . 377 LYS HE3 1 1
3 5392 1 1 63 LYS HG2 H 27.049 -13.537 3.415 1.00 . A A . 377 LYS HG2 1 1
3 5393 1 1 63 LYS HG3 H 25.663 -13.206 4.464 1.00 . A A . 377 LYS HG3 1 1
3 5394 1 1 63 LYS HZ1 H 26.978 -16.468 6.944 1.00 . A A . 377 LYS HZ1 1 1
3 5395 1 1 63 LYS HZ2 H 28.499 -15.812 7.262 1.00 . A A . 377 LYS HZ2 1 1
3 5396 1 1 63 LYS HZ3 H 28.274 -16.767 5.911 1.00 . A A . 377 LYS HZ3 1 1
3 5397 1 1 63 LYS N N 23.952 -13.672 0.770 1.00 . A A . 377 LYS N 1 1
3 5398 1 1 63 LYS NZ N 27.825 -16.040 6.503 1.00 . A A . 377 LYS NZ 1 1
3 5399 1 1 63 LYS O O 26.770 -13.549 0.252 1.00 . A A . 377 LYS O 1 1
3 5400 1 1 64 GLY C C 27.514 -10.251 -0.558 1.00 . A A . 378 GLY C 1 1
3 5401 1 1 64 GLY CA C 27.813 -11.068 0.678 1.00 . A A . 378 GLY CA 1 1
3 5402 1 1 64 GLY H H 26.097 -11.023 1.911 1.00 . A A . 378 GLY H 1 1
3 5403 1 1 64 GLY HA2 H 28.333 -10.449 1.395 1.00 . A A . 378 GLY HA2 1 1
3 5404 1 1 64 GLY HA3 H 28.446 -11.898 0.401 1.00 . A A . 378 GLY HA3 1 1
3 5405 1 1 64 GLY N N 26.616 -11.578 1.286 1.00 . A A . 378 GLY N 1 1
3 5406 1 1 64 GLY O O 28.388 -9.577 -1.091 1.00 . A A . 378 GLY O 1 1
3 5407 1 1 65 HIS C C 25.260 -8.234 -1.816 1.00 . A A . 379 HIS C 1 1
3 5408 1 1 65 HIS CA C 25.887 -9.557 -2.190 1.00 . A A . 379 HIS CA 1 1
3 5409 1 1 65 HIS CB C 24.939 -10.376 -3.086 1.00 . A A . 379 HIS CB 1 1
3 5410 1 1 65 HIS CD2 C 26.396 -12.517 -3.316 1.00 . A A . 379 HIS CD2 1 1
3 5411 1 1 65 HIS CE1 C 26.085 -12.916 -5.419 1.00 . A A . 379 HIS CE1 1 1
3 5412 1 1 65 HIS CG C 25.582 -11.539 -3.788 1.00 . A A . 379 HIS CG 1 1
3 5413 1 1 65 HIS H H 25.603 -10.818 -0.533 1.00 . A A . 379 HIS H 1 1
3 5414 1 1 65 HIS HA H 26.794 -9.351 -2.740 1.00 . A A . 379 HIS HA 1 1
3 5415 1 1 65 HIS HB2 H 24.142 -10.774 -2.475 1.00 . A A . 379 HIS HB2 1 1
3 5416 1 1 65 HIS HB3 H 24.513 -9.724 -3.835 1.00 . A A . 379 HIS HB3 1 1
3 5417 1 1 65 HIS HD1 H 24.855 -11.288 -5.747 1.00 . A A . 379 HIS HD1 1 1
3 5418 1 1 65 HIS HD2 H 26.746 -12.613 -2.299 1.00 . A A . 379 HIS HD2 1 1
3 5419 1 1 65 HIS HE1 H 26.117 -13.367 -6.399 1.00 . A A . 379 HIS HE1 1 1
3 5420 1 1 65 HIS N N 26.284 -10.290 -1.007 1.00 . A A . 379 HIS N 1 1
3 5421 1 1 65 HIS ND1 N 25.402 -11.816 -5.123 1.00 . A A . 379 HIS ND1 1 1
3 5422 1 1 65 HIS NE2 N 26.714 -13.386 -4.356 1.00 . A A . 379 HIS NE2 1 1
3 5423 1 1 65 HIS O O 24.999 -7.960 -0.639 1.00 . A A . 379 HIS O 1 1
3 5424 1 1 66 LYS C C 23.013 -6.113 -3.006 1.00 . A A . 380 LYS C 1 1
3 5425 1 1 66 LYS CA C 24.491 -6.100 -2.648 1.00 . A A . 380 LYS CA 1 1
3 5426 1 1 66 LYS CB C 25.233 -5.146 -3.586 1.00 . A A . 380 LYS CB 1 1
3 5427 1 1 66 LYS CD C 27.522 -4.331 -4.419 1.00 . A A . 380 LYS CD 1 1
3 5428 1 1 66 LYS CE C 27.068 -2.891 -4.686 1.00 . A A . 380 LYS CE 1 1
3 5429 1 1 66 LYS CG C 26.731 -5.057 -3.321 1.00 . A A . 380 LYS CG 1 1
3 5430 1 1 66 LYS H H 25.243 -7.726 -3.719 1.00 . A A . 380 LYS H 1 1
3 5431 1 1 66 LYS HA H 24.631 -5.770 -1.630 1.00 . A A . 380 LYS HA 1 1
3 5432 1 1 66 LYS HB2 H 25.085 -5.475 -4.604 1.00 . A A . 380 LYS HB2 1 1
3 5433 1 1 66 LYS HB3 H 24.810 -4.160 -3.470 1.00 . A A . 380 LYS HB3 1 1
3 5434 1 1 66 LYS HD2 H 28.561 -4.303 -4.127 1.00 . A A . 380 LYS HD2 1 1
3 5435 1 1 66 LYS HD3 H 27.435 -4.902 -5.331 1.00 . A A . 380 LYS HD3 1 1
3 5436 1 1 66 LYS HE2 H 26.866 -2.412 -3.740 1.00 . A A . 380 LYS HE2 1 1
3 5437 1 1 66 LYS HE3 H 27.874 -2.365 -5.176 1.00 . A A . 380 LYS HE3 1 1
3 5438 1 1 66 LYS HG2 H 26.901 -4.530 -2.398 1.00 . A A . 380 LYS HG2 1 1
3 5439 1 1 66 LYS HG3 H 27.117 -6.061 -3.227 1.00 . A A . 380 LYS HG3 1 1
3 5440 1 1 66 LYS HZ1 H 25.001 -3.214 -5.094 1.00 . A A . 380 LYS HZ1 1 1
3 5441 1 1 66 LYS HZ2 H 25.993 -3.297 -6.436 1.00 . A A . 380 LYS HZ2 1 1
3 5442 1 1 66 LYS HZ3 H 25.650 -1.807 -5.773 1.00 . A A . 380 LYS HZ3 1 1
3 5443 1 1 66 LYS N N 25.042 -7.423 -2.807 1.00 . A A . 380 LYS N 1 1
3 5444 1 1 66 LYS NZ N 25.846 -2.799 -5.532 1.00 . A A . 380 LYS NZ 1 1
3 5445 1 1 66 LYS O O 22.539 -7.042 -3.680 1.00 . A A . 380 LYS O 1 1
3 5446 1 1 67 ILE C C 20.462 -3.527 -2.800 1.00 . A A . 381 ILE C 1 1
3 5447 1 1 67 ILE CA C 20.899 -4.982 -2.890 1.00 . A A . 381 ILE CA 1 1
3 5448 1 1 67 ILE CB C 19.974 -5.912 -2.030 1.00 . A A . 381 ILE CB 1 1
3 5449 1 1 67 ILE CD1 C 17.584 -6.822 -1.884 1.00 . A A . 381 ILE CD1 1 1
3 5450 1 1 67 ILE CG1 C 18.529 -5.854 -2.552 1.00 . A A . 381 ILE CG1 1 1
3 5451 1 1 67 ILE CG2 C 20.035 -5.552 -0.541 1.00 . A A . 381 ILE CG2 1 1
3 5452 1 1 67 ILE H H 22.712 -4.432 -1.987 1.00 . A A . 381 ILE H 1 1
3 5453 1 1 67 ILE HA H 20.785 -5.256 -3.926 1.00 . A A . 381 ILE HA 1 1
3 5454 1 1 67 ILE HB H 20.339 -6.924 -2.135 1.00 . A A . 381 ILE HB 1 1
3 5455 1 1 67 ILE HD11 H 16.603 -6.706 -2.320 1.00 . A A . 381 ILE HD11 1 1
3 5456 1 1 67 ILE HD12 H 17.537 -6.610 -0.825 1.00 . A A . 381 ILE HD12 1 1
3 5457 1 1 67 ILE HD13 H 17.928 -7.833 -2.038 1.00 . A A . 381 ILE HD13 1 1
3 5458 1 1 67 ILE HG12 H 18.139 -4.859 -2.397 1.00 . A A . 381 ILE HG12 1 1
3 5459 1 1 67 ILE HG13 H 18.533 -6.068 -3.611 1.00 . A A . 381 ILE HG13 1 1
3 5460 1 1 67 ILE HG21 H 19.719 -4.528 -0.407 1.00 . A A . 381 ILE HG21 1 1
3 5461 1 1 67 ILE HG22 H 21.047 -5.667 -0.182 1.00 . A A . 381 ILE HG22 1 1
3 5462 1 1 67 ILE HG23 H 19.378 -6.207 0.012 1.00 . A A . 381 ILE HG23 1 1
3 5463 1 1 67 ILE N N 22.294 -5.115 -2.559 1.00 . A A . 381 ILE N 1 1
3 5464 1 1 67 ILE O O 20.835 -2.803 -1.871 1.00 . A A . 381 ILE O 1 1
3 5465 1 1 68 ARG C C 17.758 -1.743 -3.440 1.00 . A A . 382 ARG C 1 1
3 5466 1 1 68 ARG CA C 19.211 -1.752 -3.822 1.00 . A A . 382 ARG CA 1 1
3 5467 1 1 68 ARG CB C 19.415 -1.059 -5.165 1.00 . A A . 382 ARG CB 1 1
3 5468 1 1 68 ARG CD C 20.905 0.312 -6.630 1.00 . A A . 382 ARG CD 1 1
3 5469 1 1 68 ARG CG C 20.778 -0.432 -5.319 1.00 . A A . 382 ARG CG 1 1
3 5470 1 1 68 ARG CZ C 22.635 1.777 -7.662 1.00 . A A . 382 ARG CZ 1 1
3 5471 1 1 68 ARG H H 19.587 -3.673 -4.573 1.00 . A A . 382 ARG H 1 1
3 5472 1 1 68 ARG HA H 19.747 -1.192 -3.070 1.00 . A A . 382 ARG HA 1 1
3 5473 1 1 68 ARG HB2 H 19.275 -1.778 -5.958 1.00 . A A . 382 ARG HB2 1 1
3 5474 1 1 68 ARG HB3 H 18.672 -0.280 -5.259 1.00 . A A . 382 ARG HB3 1 1
3 5475 1 1 68 ARG HD2 H 21.085 -0.401 -7.421 1.00 . A A . 382 ARG HD2 1 1
3 5476 1 1 68 ARG HD3 H 19.983 0.840 -6.825 1.00 . A A . 382 ARG HD3 1 1
3 5477 1 1 68 ARG HE H 22.225 1.589 -5.683 1.00 . A A . 382 ARG HE 1 1
3 5478 1 1 68 ARG HG2 H 20.937 0.265 -4.508 1.00 . A A . 382 ARG HG2 1 1
3 5479 1 1 68 ARG HG3 H 21.526 -1.209 -5.280 1.00 . A A . 382 ARG HG3 1 1
3 5480 1 1 68 ARG HH11 H 21.728 0.568 -9.072 1.00 . A A . 382 ARG HH11 1 1
3 5481 1 1 68 ARG HH12 H 22.878 1.672 -9.677 1.00 . A A . 382 ARG HH12 1 1
3 5482 1 1 68 ARG HH21 H 23.724 3.161 -6.605 1.00 . A A . 382 ARG HH21 1 1
3 5483 1 1 68 ARG HH22 H 23.996 3.157 -8.295 1.00 . A A . 382 ARG HH22 1 1
3 5484 1 1 68 ARG N N 19.753 -3.083 -3.805 1.00 . A A . 382 ARG N 1 1
3 5485 1 1 68 ARG NE N 22.004 1.276 -6.595 1.00 . A A . 382 ARG NE 1 1
3 5486 1 1 68 ARG NH1 N 22.386 1.301 -8.884 1.00 . A A . 382 ARG NH1 1 1
3 5487 1 1 68 ARG NH2 N 23.512 2.760 -7.510 1.00 . A A . 382 ARG NH2 1 1
3 5488 1 1 68 ARG O O 16.950 -2.493 -3.984 1.00 . A A . 382 ARG O 1 1
3 5489 1 1 69 LEU C C 15.586 0.573 -2.548 1.00 . A A . 383 LEU C 1 1
3 5490 1 1 69 LEU CA C 16.091 -0.752 -2.034 1.00 . A A . 383 LEU CA 1 1
3 5491 1 1 69 LEU CB C 16.063 -0.797 -0.517 1.00 . A A . 383 LEU CB 1 1
3 5492 1 1 69 LEU CD1 C 16.720 -1.949 1.581 1.00 . A A . 383 LEU CD1 1 1
3 5493 1 1 69 LEU CD2 C 15.726 -3.271 -0.253 1.00 . A A . 383 LEU CD2 1 1
3 5494 1 1 69 LEU CG C 16.608 -2.085 0.096 1.00 . A A . 383 LEU CG 1 1
3 5495 1 1 69 LEU H H 18.162 -0.406 -2.058 1.00 . A A . 383 LEU H 1 1
3 5496 1 1 69 LEU HA H 15.484 -1.551 -2.433 1.00 . A A . 383 LEU HA 1 1
3 5497 1 1 69 LEU HB2 H 16.645 0.033 -0.146 1.00 . A A . 383 LEU HB2 1 1
3 5498 1 1 69 LEU HB3 H 15.041 -0.676 -0.189 1.00 . A A . 383 LEU HB3 1 1
3 5499 1 1 69 LEU HD11 H 17.110 -2.879 1.967 1.00 . A A . 383 LEU HD11 1 1
3 5500 1 1 69 LEU HD12 H 15.751 -1.741 2.010 1.00 . A A . 383 LEU HD12 1 1
3 5501 1 1 69 LEU HD13 H 17.414 -1.155 1.807 1.00 . A A . 383 LEU HD13 1 1
3 5502 1 1 69 LEU HD21 H 16.125 -4.166 0.203 1.00 . A A . 383 LEU HD21 1 1
3 5503 1 1 69 LEU HD22 H 15.695 -3.400 -1.324 1.00 . A A . 383 LEU HD22 1 1
3 5504 1 1 69 LEU HD23 H 14.725 -3.102 0.118 1.00 . A A . 383 LEU HD23 1 1
3 5505 1 1 69 LEU HG H 17.596 -2.272 -0.298 1.00 . A A . 383 LEU HG 1 1
3 5506 1 1 69 LEU N N 17.444 -0.925 -2.488 1.00 . A A . 383 LEU N 1 1
3 5507 1 1 69 LEU O O 16.046 1.635 -2.118 1.00 . A A . 383 LEU O 1 1
3 5508 1 1 70 THR C C 12.791 2.056 -3.721 1.00 . A A . 384 THR C 1 1
3 5509 1 1 70 THR CA C 14.208 1.683 -4.141 1.00 . A A . 384 THR CA 1 1
3 5510 1 1 70 THR CB C 14.279 1.479 -5.669 1.00 . A A . 384 THR CB 1 1
3 5511 1 1 70 THR CG2 C 13.694 2.637 -6.413 1.00 . A A . 384 THR CG2 1 1
3 5512 1 1 70 THR H H 14.309 -0.350 -3.742 1.00 . A A . 384 THR H 1 1
3 5513 1 1 70 THR HA H 14.873 2.497 -3.896 1.00 . A A . 384 THR HA 1 1
3 5514 1 1 70 THR HB H 13.743 0.584 -5.937 1.00 . A A . 384 THR HB 1 1
3 5515 1 1 70 THR HG1 H 16.133 2.063 -5.750 1.00 . A A . 384 THR HG1 1 1
3 5516 1 1 70 THR HG21 H 14.236 3.535 -6.159 1.00 . A A . 384 THR HG21 1 1
3 5517 1 1 70 THR HG22 H 12.652 2.750 -6.151 1.00 . A A . 384 THR HG22 1 1
3 5518 1 1 70 THR HG23 H 13.784 2.455 -7.474 1.00 . A A . 384 THR HG23 1 1
3 5519 1 1 70 THR N N 14.688 0.514 -3.479 1.00 . A A . 384 THR N 1 1
3 5520 1 1 70 THR O O 11.874 1.239 -3.772 1.00 . A A . 384 THR O 1 1
3 5521 1 1 70 THR OG1 O 15.644 1.290 -6.071 1.00 . A A . 384 THR OG1 1 1
3 5522 1 1 71 VAL C C 11.250 5.170 -3.704 1.00 . A A . 385 VAL C 1 1
3 5523 1 1 71 VAL CA C 11.363 3.851 -2.983 1.00 . A A . 385 VAL CA 1 1
3 5524 1 1 71 VAL CB C 11.145 4.076 -1.450 1.00 . A A . 385 VAL CB 1 1
3 5525 1 1 71 VAL CG1 C 10.999 2.762 -0.728 1.00 . A A . 385 VAL CG1 1 1
3 5526 1 1 71 VAL CG2 C 12.285 4.879 -0.832 1.00 . A A . 385 VAL CG2 1 1
3 5527 1 1 71 VAL H H 13.428 3.862 -3.185 1.00 . A A . 385 VAL H 1 1
3 5528 1 1 71 VAL HA H 10.601 3.183 -3.358 1.00 . A A . 385 VAL HA 1 1
3 5529 1 1 71 VAL HB H 10.230 4.637 -1.324 1.00 . A A . 385 VAL HB 1 1
3 5530 1 1 71 VAL HG11 H 11.895 2.175 -0.866 1.00 . A A . 385 VAL HG11 1 1
3 5531 1 1 71 VAL HG12 H 10.150 2.226 -1.124 1.00 . A A . 385 VAL HG12 1 1
3 5532 1 1 71 VAL HG13 H 10.850 2.945 0.326 1.00 . A A . 385 VAL HG13 1 1
3 5533 1 1 71 VAL HG21 H 12.104 4.998 0.227 1.00 . A A . 385 VAL HG21 1 1
3 5534 1 1 71 VAL HG22 H 12.349 5.849 -1.303 1.00 . A A . 385 VAL HG22 1 1
3 5535 1 1 71 VAL HG23 H 13.213 4.345 -0.978 1.00 . A A . 385 VAL HG23 1 1
3 5536 1 1 71 VAL N N 12.642 3.279 -3.294 1.00 . A A . 385 VAL N 1 1
3 5537 1 1 71 VAL O O 12.259 5.828 -3.956 1.00 . A A . 385 VAL O 1 1
3 5538 1 1 72 GLU C C 9.058 7.643 -3.778 1.00 . A A . 386 GLU C 1 1
3 5539 1 1 72 GLU CA C 9.877 6.821 -4.680 1.00 . A A . 386 GLU CA 1 1
3 5540 1 1 72 GLU CB C 9.227 6.773 -6.060 1.00 . A A . 386 GLU CB 1 1
3 5541 1 1 72 GLU CD C 9.460 6.334 -8.497 1.00 . A A . 386 GLU CD 1 1
3 5542 1 1 72 GLU CG C 10.037 6.096 -7.130 1.00 . A A . 386 GLU CG 1 1
3 5543 1 1 72 GLU H H 9.305 4.969 -3.859 1.00 . A A . 386 GLU H 1 1
3 5544 1 1 72 GLU HA H 10.849 7.286 -4.759 1.00 . A A . 386 GLU HA 1 1
3 5545 1 1 72 GLU HB2 H 8.286 6.252 -5.977 1.00 . A A . 386 GLU HB2 1 1
3 5546 1 1 72 GLU HB3 H 9.031 7.787 -6.375 1.00 . A A . 386 GLU HB3 1 1
3 5547 1 1 72 GLU HG2 H 11.034 6.506 -7.108 1.00 . A A . 386 GLU HG2 1 1
3 5548 1 1 72 GLU HG3 H 10.064 5.034 -6.937 1.00 . A A . 386 GLU HG3 1 1
3 5549 1 1 72 GLU N N 10.073 5.543 -4.069 1.00 . A A . 386 GLU N 1 1
3 5550 1 1 72 GLU O O 8.074 7.166 -3.208 1.00 . A A . 386 GLU O 1 1
3 5551 1 1 72 GLU OE1 O 8.430 5.744 -8.838 1.00 . A A . 386 GLU OE1 1 1
3 5552 1 1 72 GLU OE2 O 10.036 7.129 -9.257 1.00 . A A . 386 GLU OE2 1 1
3 5553 1 1 73 LEU C C 7.985 10.667 -3.646 1.00 . A A . 387 LEU C 1 1
3 5554 1 1 73 LEU CA C 8.766 9.729 -2.778 1.00 . A A . 387 LEU CA 1 1
3 5555 1 1 73 LEU CB C 9.785 10.461 -1.917 1.00 . A A . 387 LEU CB 1 1
3 5556 1 1 73 LEU CD1 C 11.711 10.325 -0.329 1.00 . A A . 387 LEU CD1 1 1
3 5557 1 1 73 LEU CD2 C 9.990 8.541 -0.310 1.00 . A A . 387 LEU CD2 1 1
3 5558 1 1 73 LEU CG C 10.749 9.537 -1.164 1.00 . A A . 387 LEU CG 1 1
3 5559 1 1 73 LEU H H 10.244 9.159 -4.099 1.00 . A A . 387 LEU H 1 1
3 5560 1 1 73 LEU HA H 8.098 9.170 -2.140 1.00 . A A . 387 LEU HA 1 1
3 5561 1 1 73 LEU HB2 H 10.358 11.120 -2.553 1.00 . A A . 387 LEU HB2 1 1
3 5562 1 1 73 LEU HB3 H 9.257 11.056 -1.187 1.00 . A A . 387 LEU HB3 1 1
3 5563 1 1 73 LEU HD11 H 11.168 10.882 0.421 1.00 . A A . 387 LEU HD11 1 1
3 5564 1 1 73 LEU HD12 H 12.253 11.010 -0.962 1.00 . A A . 387 LEU HD12 1 1
3 5565 1 1 73 LEU HD13 H 12.412 9.658 0.150 1.00 . A A . 387 LEU HD13 1 1
3 5566 1 1 73 LEU HD21 H 10.692 7.910 0.213 1.00 . A A . 387 LEU HD21 1 1
3 5567 1 1 73 LEU HD22 H 9.360 7.928 -0.938 1.00 . A A . 387 LEU HD22 1 1
3 5568 1 1 73 LEU HD23 H 9.379 9.070 0.406 1.00 . A A . 387 LEU HD23 1 1
3 5569 1 1 73 LEU HG H 11.328 8.980 -1.888 1.00 . A A . 387 LEU HG 1 1
3 5570 1 1 73 LEU N N 9.447 8.832 -3.620 1.00 . A A . 387 LEU N 1 1
3 5571 1 1 73 LEU O O 8.199 10.706 -4.859 1.00 . A A . 387 LEU O 1 1
3 5572 1 1 74 ALA C C 7.059 13.565 -4.115 1.00 . A A . 388 ALA C 1 1
3 5573 1 1 74 ALA CA C 6.267 12.299 -3.830 1.00 . A A . 388 ALA CA 1 1
3 5574 1 1 74 ALA CB C 4.972 12.623 -3.095 1.00 . A A . 388 ALA CB 1 1
3 5575 1 1 74 ALA H H 6.936 11.298 -2.100 1.00 . A A . 388 ALA H 1 1
3 5576 1 1 74 ALA HA H 6.022 11.799 -4.757 1.00 . A A . 388 ALA HA 1 1
3 5577 1 1 74 ALA HB1 H 5.204 13.111 -2.161 1.00 . A A . 388 ALA HB1 1 1
3 5578 1 1 74 ALA HB2 H 4.432 11.708 -2.898 1.00 . A A . 388 ALA HB2 1 1
3 5579 1 1 74 ALA HB3 H 4.368 13.278 -3.704 1.00 . A A . 388 ALA HB3 1 1
3 5580 1 1 74 ALA N N 7.070 11.379 -3.069 1.00 . A A . 388 ALA N 1 1
3 5581 1 1 74 ALA O O 6.874 14.215 -5.147 1.00 . A A . 388 ALA O 1 1
3 5582 1 1 75 ASP C C 10.220 14.725 -3.588 1.00 . A A . 389 ASP C 1 1
3 5583 1 1 75 ASP CA C 8.762 15.092 -3.334 1.00 . A A . 389 ASP CA 1 1
3 5584 1 1 75 ASP CB C 8.627 15.943 -2.066 1.00 . A A . 389 ASP CB 1 1
3 5585 1 1 75 ASP CG C 9.363 17.260 -2.158 1.00 . A A . 389 ASP CG 1 1
3 5586 1 1 75 ASP H H 8.107 13.291 -2.457 1.00 . A A . 389 ASP H 1 1
3 5587 1 1 75 ASP HA H 8.396 15.659 -4.177 1.00 . A A . 389 ASP HA 1 1
3 5588 1 1 75 ASP HB2 H 7.584 16.147 -1.887 1.00 . A A . 389 ASP HB2 1 1
3 5589 1 1 75 ASP HB3 H 9.027 15.387 -1.231 1.00 . A A . 389 ASP HB3 1 1
3 5590 1 1 75 ASP N N 7.957 13.892 -3.219 1.00 . A A . 389 ASP N 1 1
3 5591 1 1 75 ASP O O 10.707 13.706 -3.095 1.00 . A A . 389 ASP O 1 1
3 5592 1 1 75 ASP OD1 O 10.514 17.327 -1.754 1.00 . A A . 389 ASP OD1 1 1
3 5593 1 1 75 ASP OD2 O 8.772 18.269 -2.636 1.00 . A A . 389 ASP OD2 1 1
3 5594 1 1 76 HIS C C 13.295 15.630 -3.659 1.00 . A A . 390 HIS C 1 1
3 5595 1 1 76 HIS CA C 12.292 15.312 -4.754 1.00 . A A . 390 HIS CA 1 1
3 5596 1 1 76 HIS CB C 12.652 16.139 -6.002 1.00 . A A . 390 HIS CB 1 1
3 5597 1 1 76 HIS CD2 C 10.731 15.323 -7.553 1.00 . A A . 390 HIS CD2 1 1
3 5598 1 1 76 HIS CE1 C 11.808 15.262 -9.431 1.00 . A A . 390 HIS CE1 1 1
3 5599 1 1 76 HIS CG C 12.004 15.705 -7.288 1.00 . A A . 390 HIS CG 1 1
3 5600 1 1 76 HIS H H 10.484 16.393 -4.642 1.00 . A A . 390 HIS H 1 1
3 5601 1 1 76 HIS HA H 12.380 14.270 -5.017 1.00 . A A . 390 HIS HA 1 1
3 5602 1 1 76 HIS HB2 H 12.371 17.168 -5.833 1.00 . A A . 390 HIS HB2 1 1
3 5603 1 1 76 HIS HB3 H 13.723 16.091 -6.136 1.00 . A A . 390 HIS HB3 1 1
3 5604 1 1 76 HIS HD1 H 13.606 15.919 -8.644 1.00 . A A . 390 HIS HD1 1 1
3 5605 1 1 76 HIS HD2 H 9.930 15.248 -6.833 1.00 . A A . 390 HIS HD2 1 1
3 5606 1 1 76 HIS HE1 H 12.057 15.133 -10.474 1.00 . A A . 390 HIS HE1 1 1
3 5607 1 1 76 HIS N N 10.908 15.559 -4.345 1.00 . A A . 390 HIS N 1 1
3 5608 1 1 76 HIS ND1 N 12.668 15.660 -8.494 1.00 . A A . 390 HIS ND1 1 1
3 5609 1 1 76 HIS NE2 N 10.611 15.041 -8.914 1.00 . A A . 390 HIS NE2 1 1
3 5610 1 1 76 HIS O O 14.408 15.089 -3.654 1.00 . A A . 390 HIS O 1 1
3 5611 1 1 77 ASP C C 13.460 16.441 -0.342 1.00 . A A . 391 ASP C 1 1
3 5612 1 1 77 ASP CA C 13.824 16.962 -1.707 1.00 . A A . 391 ASP CA 1 1
3 5613 1 1 77 ASP CB C 13.855 18.496 -1.693 1.00 . A A . 391 ASP CB 1 1
3 5614 1 1 77 ASP CG C 14.427 19.087 -2.950 1.00 . A A . 391 ASP CG 1 1
3 5615 1 1 77 ASP H H 11.971 16.766 -2.670 1.00 . A A . 391 ASP H 1 1
3 5616 1 1 77 ASP HA H 14.813 16.605 -1.958 1.00 . A A . 391 ASP HA 1 1
3 5617 1 1 77 ASP HB2 H 12.848 18.869 -1.574 1.00 . A A . 391 ASP HB2 1 1
3 5618 1 1 77 ASP HB3 H 14.451 18.825 -0.855 1.00 . A A . 391 ASP HB3 1 1
3 5619 1 1 77 ASP N N 12.910 16.466 -2.726 1.00 . A A . 391 ASP N 1 1
3 5620 1 1 77 ASP O O 13.772 17.055 0.681 1.00 . A A . 391 ASP O 1 1
3 5621 1 1 77 ASP OD1 O 15.672 19.054 -3.134 1.00 . A A . 391 ASP OD1 1 1
3 5622 1 1 77 ASP OD2 O 13.663 19.629 -3.767 1.00 . A A . 391 ASP OD2 1 1
3 5623 1 1 78 ALA C C 13.266 13.428 0.982 1.00 . A A . 392 ALA C 1 1
3 5624 1 1 78 ALA CA C 12.464 14.685 0.909 1.00 . A A . 392 ALA CA 1 1
3 5625 1 1 78 ALA CB C 10.970 14.377 0.933 1.00 . A A . 392 ALA CB 1 1
3 5626 1 1 78 ALA H H 12.640 14.836 -1.146 1.00 . A A . 392 ALA H 1 1
3 5627 1 1 78 ALA HA H 12.718 15.335 1.733 1.00 . A A . 392 ALA HA 1 1
3 5628 1 1 78 ALA HB1 H 10.721 13.859 1.847 1.00 . A A . 392 ALA HB1 1 1
3 5629 1 1 78 ALA HB2 H 10.716 13.755 0.087 1.00 . A A . 392 ALA HB2 1 1
3 5630 1 1 78 ALA HB3 H 10.412 15.302 0.881 1.00 . A A . 392 ALA HB3 1 1
3 5631 1 1 78 ALA N N 12.826 15.316 -0.314 1.00 . A A . 392 ALA N 1 1
3 5632 1 1 78 ALA O O 13.461 12.774 -0.034 1.00 . A A . 392 ALA O 1 1
3 5633 1 1 79 GLU C C 13.978 11.034 3.307 1.00 . A A . 393 GLU C 1 1
3 5634 1 1 79 GLU CA C 14.567 11.918 2.230 1.00 . A A . 393 GLU CA 1 1
3 5635 1 1 79 GLU CB C 16.058 12.187 2.492 1.00 . A A . 393 GLU CB 1 1
3 5636 1 1 79 GLU CD C 16.494 14.311 1.096 1.00 . A A . 393 GLU CD 1 1
3 5637 1 1 79 GLU CG C 16.859 12.870 1.361 1.00 . A A . 393 GLU CG 1 1
3 5638 1 1 79 GLU H H 13.678 13.681 2.904 1.00 . A A . 393 GLU H 1 1
3 5639 1 1 79 GLU HA H 14.467 11.395 1.291 1.00 . A A . 393 GLU HA 1 1
3 5640 1 1 79 GLU HB2 H 16.175 12.769 3.393 1.00 . A A . 393 GLU HB2 1 1
3 5641 1 1 79 GLU HB3 H 16.487 11.212 2.646 1.00 . A A . 393 GLU HB3 1 1
3 5642 1 1 79 GLU HG2 H 17.905 12.847 1.628 1.00 . A A . 393 GLU HG2 1 1
3 5643 1 1 79 GLU HG3 H 16.721 12.301 0.453 1.00 . A A . 393 GLU HG3 1 1
3 5644 1 1 79 GLU N N 13.798 13.116 2.110 1.00 . A A . 393 GLU N 1 1
3 5645 1 1 79 GLU O O 13.319 11.528 4.234 1.00 . A A . 393 GLU O 1 1
3 5646 1 1 79 GLU OE1 O 16.087 14.638 -0.034 1.00 . A A . 393 GLU OE1 1 1
3 5647 1 1 79 GLU OE2 O 16.634 15.144 2.010 1.00 . A A . 393 GLU OE2 1 1
3 5648 1 1 80 VAL C C 14.698 8.265 5.062 1.00 . A A . 394 VAL C 1 1
3 5649 1 1 80 VAL CA C 13.654 8.795 4.126 1.00 . A A . 394 VAL CA 1 1
3 5650 1 1 80 VAL CB C 12.985 7.580 3.413 1.00 . A A . 394 VAL CB 1 1
3 5651 1 1 80 VAL CG1 C 11.752 8.010 2.697 1.00 . A A . 394 VAL CG1 1 1
3 5652 1 1 80 VAL CG2 C 13.934 6.908 2.435 1.00 . A A . 394 VAL CG2 1 1
3 5653 1 1 80 VAL H H 14.813 9.419 2.501 1.00 . A A . 394 VAL H 1 1
3 5654 1 1 80 VAL HA H 12.888 9.298 4.699 1.00 . A A . 394 VAL HA 1 1
3 5655 1 1 80 VAL HB H 12.701 6.856 4.162 1.00 . A A . 394 VAL HB 1 1
3 5656 1 1 80 VAL HG11 H 12.001 8.774 1.976 1.00 . A A . 394 VAL HG11 1 1
3 5657 1 1 80 VAL HG12 H 11.049 8.403 3.418 1.00 . A A . 394 VAL HG12 1 1
3 5658 1 1 80 VAL HG13 H 11.315 7.162 2.192 1.00 . A A . 394 VAL HG13 1 1
3 5659 1 1 80 VAL HG21 H 14.236 7.623 1.685 1.00 . A A . 394 VAL HG21 1 1
3 5660 1 1 80 VAL HG22 H 13.428 6.083 1.957 1.00 . A A . 394 VAL HG22 1 1
3 5661 1 1 80 VAL HG23 H 14.803 6.547 2.964 1.00 . A A . 394 VAL HG23 1 1
3 5662 1 1 80 VAL N N 14.211 9.750 3.199 1.00 . A A . 394 VAL N 1 1
3 5663 1 1 80 VAL O O 15.902 8.250 4.747 1.00 . A A . 394 VAL O 1 1
3 5664 1 1 81 LYS C C 14.741 5.728 7.068 1.00 . A A . 395 LYS C 1 1
3 5665 1 1 81 LYS CA C 15.083 7.198 7.142 1.00 . A A . 395 LYS CA 1 1
3 5666 1 1 81 LYS CB C 14.840 7.724 8.555 1.00 . A A . 395 LYS CB 1 1
3 5667 1 1 81 LYS CD C 15.401 7.503 11.012 1.00 . A A . 395 LYS CD 1 1
3 5668 1 1 81 LYS CE C 15.644 8.979 11.235 1.00 . A A . 395 LYS CE 1 1
3 5669 1 1 81 LYS CG C 15.730 7.064 9.599 1.00 . A A . 395 LYS CG 1 1
3 5670 1 1 81 LYS H H 13.300 8.006 6.405 1.00 . A A . 395 LYS H 1 1
3 5671 1 1 81 LYS HA H 16.116 7.349 6.860 1.00 . A A . 395 LYS HA 1 1
3 5672 1 1 81 LYS HB2 H 15.029 8.787 8.563 1.00 . A A . 395 LYS HB2 1 1
3 5673 1 1 81 LYS HB3 H 13.809 7.544 8.822 1.00 . A A . 395 LYS HB3 1 1
3 5674 1 1 81 LYS HD2 H 14.361 7.294 11.212 1.00 . A A . 395 LYS HD2 1 1
3 5675 1 1 81 LYS HD3 H 16.017 6.940 11.697 1.00 . A A . 395 LYS HD3 1 1
3 5676 1 1 81 LYS HE2 H 16.658 9.214 10.948 1.00 . A A . 395 LYS HE2 1 1
3 5677 1 1 81 LYS HE3 H 14.956 9.546 10.626 1.00 . A A . 395 LYS HE3 1 1
3 5678 1 1 81 LYS HG2 H 15.605 5.993 9.530 1.00 . A A . 395 LYS HG2 1 1
3 5679 1 1 81 LYS HG3 H 16.759 7.314 9.380 1.00 . A A . 395 LYS HG3 1 1
3 5680 1 1 81 LYS HZ1 H 15.635 10.355 12.803 1.00 . A A . 395 LYS HZ1 1 1
3 5681 1 1 81 LYS HZ2 H 16.096 8.781 13.243 1.00 . A A . 395 LYS HZ2 1 1
3 5682 1 1 81 LYS HZ3 H 14.470 9.138 12.951 1.00 . A A . 395 LYS HZ3 1 1
3 5683 1 1 81 LYS N N 14.249 7.861 6.199 1.00 . A A . 395 LYS N 1 1
3 5684 1 1 81 LYS NZ N 15.446 9.342 12.648 1.00 . A A . 395 LYS NZ 1 1
3 5685 1 1 81 LYS O O 13.560 5.376 7.026 1.00 . A A . 395 LYS O 1 1
3 5686 1 1 82 TRP C C 15.733 2.854 8.287 1.00 . A A . 396 TRP C 1 1
3 5687 1 1 82 TRP CA C 15.516 3.470 6.913 1.00 . A A . 396 TRP CA 1 1
3 5688 1 1 82 TRP CB C 16.492 2.834 5.920 1.00 . A A . 396 TRP CB 1 1
3 5689 1 1 82 TRP CD1 C 17.323 4.545 4.253 1.00 . A A . 396 TRP CD1 1 1
3 5690 1 1 82 TRP CD2 C 15.867 3.113 3.384 1.00 . A A . 396 TRP CD2 1 1
3 5691 1 1 82 TRP CE2 C 16.260 4.020 2.378 1.00 . A A . 396 TRP CE2 1 1
3 5692 1 1 82 TRP CE3 C 14.955 2.112 3.066 1.00 . A A . 396 TRP CE3 1 1
3 5693 1 1 82 TRP CG C 16.555 3.489 4.578 1.00 . A A . 396 TRP CG 1 1
3 5694 1 1 82 TRP CH2 C 14.882 2.956 0.799 1.00 . A A . 396 TRP CH2 1 1
3 5695 1 1 82 TRP CZ2 C 15.772 3.951 1.078 1.00 . A A . 396 TRP CZ2 1 1
3 5696 1 1 82 TRP CZ3 C 14.475 2.045 1.777 1.00 . A A . 396 TRP CZ3 1 1
3 5697 1 1 82 TRP H H 16.659 5.218 7.037 1.00 . A A . 396 TRP H 1 1
3 5698 1 1 82 TRP HA H 14.503 3.297 6.586 1.00 . A A . 396 TRP HA 1 1
3 5699 1 1 82 TRP HB2 H 17.484 2.889 6.341 1.00 . A A . 396 TRP HB2 1 1
3 5700 1 1 82 TRP HB3 H 16.216 1.799 5.779 1.00 . A A . 396 TRP HB3 1 1
3 5701 1 1 82 TRP HD1 H 17.966 5.031 4.969 1.00 . A A . 396 TRP HD1 1 1
3 5702 1 1 82 TRP HE1 H 17.604 5.640 2.495 1.00 . A A . 396 TRP HE1 1 1
3 5703 1 1 82 TRP HE3 H 14.626 1.398 3.807 1.00 . A A . 396 TRP HE3 1 1
3 5704 1 1 82 TRP HH2 H 14.475 2.856 -0.197 1.00 . A A . 396 TRP HH2 1 1
3 5705 1 1 82 TRP HZ2 H 16.077 4.647 0.311 1.00 . A A . 396 TRP HZ2 1 1
3 5706 1 1 82 TRP HZ3 H 13.770 1.273 1.514 1.00 . A A . 396 TRP HZ3 1 1
3 5707 1 1 82 TRP N N 15.737 4.891 7.007 1.00 . A A . 396 TRP N 1 1
3 5708 1 1 82 TRP NE1 N 17.152 4.887 2.943 1.00 . A A . 396 TRP NE1 1 1
3 5709 1 1 82 TRP O O 16.636 3.264 9.018 1.00 . A A . 396 TRP O 1 1
3 5710 1 1 83 LEU C C 15.182 -0.237 9.733 1.00 . A A . 397 LEU C 1 1
3 5711 1 1 83 LEU CA C 15.033 1.237 9.918 1.00 . A A . 397 LEU CA 1 1
3 5712 1 1 83 LEU CB C 13.841 1.490 10.847 1.00 . A A . 397 LEU CB 1 1
3 5713 1 1 83 LEU CD1 C 13.921 4.005 10.974 1.00 . A A . 397 LEU CD1 1 1
3 5714 1 1 83 LEU CD2 C 12.856 2.691 12.807 1.00 . A A . 397 LEU CD2 1 1
3 5715 1 1 83 LEU CG C 13.935 2.699 11.750 1.00 . A A . 397 LEU CG 1 1
3 5716 1 1 83 LEU H H 14.140 1.714 8.077 1.00 . A A . 397 LEU H 1 1
3 5717 1 1 83 LEU HA H 15.920 1.614 10.406 1.00 . A A . 397 LEU HA 1 1
3 5718 1 1 83 LEU HB2 H 12.962 1.604 10.230 1.00 . A A . 397 LEU HB2 1 1
3 5719 1 1 83 LEU HB3 H 13.708 0.614 11.465 1.00 . A A . 397 LEU HB3 1 1
3 5720 1 1 83 LEU HD11 H 13.013 4.067 10.395 1.00 . A A . 397 LEU HD11 1 1
3 5721 1 1 83 LEU HD12 H 14.777 4.039 10.318 1.00 . A A . 397 LEU HD12 1 1
3 5722 1 1 83 LEU HD13 H 13.962 4.832 11.667 1.00 . A A . 397 LEU HD13 1 1
3 5723 1 1 83 LEU HD21 H 12.936 3.586 13.406 1.00 . A A . 397 LEU HD21 1 1
3 5724 1 1 83 LEU HD22 H 13.002 1.831 13.444 1.00 . A A . 397 LEU HD22 1 1
3 5725 1 1 83 LEU HD23 H 11.882 2.647 12.343 1.00 . A A . 397 LEU HD23 1 1
3 5726 1 1 83 LEU HG H 14.883 2.534 12.239 1.00 . A A . 397 LEU HG 1 1
3 5727 1 1 83 LEU N N 14.900 1.927 8.658 1.00 . A A . 397 LEU N 1 1
3 5728 1 1 83 LEU O O 14.583 -0.815 8.841 1.00 . A A . 397 LEU O 1 1
3 5729 1 1 84 LYS C C 15.388 -2.720 11.856 1.00 . A A . 398 LYS C 1 1
3 5730 1 1 84 LYS CA C 16.123 -2.244 10.647 1.00 . A A . 398 LYS CA 1 1
3 5731 1 1 84 LYS CB C 17.574 -2.736 10.759 1.00 . A A . 398 LYS CB 1 1
3 5732 1 1 84 LYS CD C 19.385 -3.763 9.367 1.00 . A A . 398 LYS CD 1 1
3 5733 1 1 84 LYS CE C 20.537 -3.768 10.365 1.00 . A A . 398 LYS CE 1 1
3 5734 1 1 84 LYS CG C 18.418 -2.576 9.536 1.00 . A A . 398 LYS CG 1 1
3 5735 1 1 84 LYS H H 16.513 -0.268 11.195 1.00 . A A . 398 LYS H 1 1
3 5736 1 1 84 LYS HA H 15.671 -2.605 9.743 1.00 . A A . 398 LYS HA 1 1
3 5737 1 1 84 LYS HB2 H 18.047 -2.181 11.556 1.00 . A A . 398 LYS HB2 1 1
3 5738 1 1 84 LYS HB3 H 17.566 -3.772 11.045 1.00 . A A . 398 LYS HB3 1 1
3 5739 1 1 84 LYS HD2 H 18.821 -4.673 9.517 1.00 . A A . 398 LYS HD2 1 1
3 5740 1 1 84 LYS HD3 H 19.779 -3.781 8.364 1.00 . A A . 398 LYS HD3 1 1
3 5741 1 1 84 LYS HE2 H 20.135 -3.633 11.357 1.00 . A A . 398 LYS HE2 1 1
3 5742 1 1 84 LYS HE3 H 21.036 -4.724 10.309 1.00 . A A . 398 LYS HE3 1 1
3 5743 1 1 84 LYS HG2 H 17.791 -2.433 8.670 1.00 . A A . 398 LYS HG2 1 1
3 5744 1 1 84 LYS HG3 H 19.001 -1.688 9.721 1.00 . A A . 398 LYS HG3 1 1
3 5745 1 1 84 LYS HZ1 H 21.920 -2.736 9.152 1.00 . A A . 398 LYS HZ1 1 1
3 5746 1 1 84 LYS HZ2 H 22.314 -2.804 10.779 1.00 . A A . 398 LYS HZ2 1 1
3 5747 1 1 84 LYS HZ3 H 21.120 -1.749 10.280 1.00 . A A . 398 LYS HZ3 1 1
3 5748 1 1 84 LYS N N 15.990 -0.828 10.573 1.00 . A A . 398 LYS N 1 1
3 5749 1 1 84 LYS NZ N 21.519 -2.692 10.115 1.00 . A A . 398 LYS NZ 1 1
3 5750 1 1 84 LYS O O 15.819 -2.456 12.943 1.00 . A A . 398 LYS O 1 1
3 5751 1 1 85 ASN C C 13.020 -2.921 13.839 1.00 . A A . 399 ASN C 1 1
3 5752 1 1 85 ASN CA C 13.388 -3.943 12.738 1.00 . A A . 399 ASN CA 1 1
3 5753 1 1 85 ASN CB C 13.959 -5.260 13.379 1.00 . A A . 399 ASN CB 1 1
3 5754 1 1 85 ASN CG C 15.244 -5.101 14.201 1.00 . A A . 399 ASN CG 1 1
3 5755 1 1 85 ASN H H 14.007 -3.543 10.714 1.00 . A A . 399 ASN H 1 1
3 5756 1 1 85 ASN HA H 12.459 -4.190 12.243 1.00 . A A . 399 ASN HA 1 1
3 5757 1 1 85 ASN HB2 H 13.211 -5.696 14.022 1.00 . A A . 399 ASN HB2 1 1
3 5758 1 1 85 ASN HB3 H 14.162 -5.948 12.573 1.00 . A A . 399 ASN HB3 1 1
3 5759 1 1 85 ASN HD21 H 16.367 -5.685 12.665 1.00 . A A . 399 ASN HD21 1 1
3 5760 1 1 85 ASN HD22 H 17.225 -5.267 14.086 1.00 . A A . 399 ASN HD22 1 1
3 5761 1 1 85 ASN N N 14.264 -3.384 11.654 1.00 . A A . 399 ASN N 1 1
3 5762 1 1 85 ASN ND2 N 16.385 -5.383 13.596 1.00 . A A . 399 ASN ND2 1 1
3 5763 1 1 85 ASN O O 12.531 -3.296 14.898 1.00 . A A . 399 ASN O 1 1
3 5764 1 1 85 ASN OD1 O 15.194 -4.796 15.396 1.00 . A A . 399 ASN OD1 1 1
3 5765 1 1 86 GLY C C 14.172 0.158 14.915 1.00 . A A . 400 GLY C 1 1
3 5766 1 1 86 GLY CA C 12.919 -0.618 14.539 1.00 . A A . 400 GLY CA 1 1
3 5767 1 1 86 GLY H H 13.538 -1.378 12.679 1.00 . A A . 400 GLY H 1 1
3 5768 1 1 86 GLY HA2 H 12.179 0.059 14.139 1.00 . A A . 400 GLY HA2 1 1
3 5769 1 1 86 GLY HA3 H 12.519 -1.083 15.428 1.00 . A A . 400 GLY HA3 1 1
3 5770 1 1 86 GLY N N 13.200 -1.641 13.559 1.00 . A A . 400 GLY N 1 1
3 5771 1 1 86 GLY O O 14.106 1.153 15.628 1.00 . A A . 400 GLY O 1 1
3 5772 1 1 87 GLN C C 16.958 1.199 13.524 1.00 . A A . 401 GLN C 1 1
3 5773 1 1 87 GLN CA C 16.567 0.348 14.700 1.00 . A A . 401 GLN CA 1 1
3 5774 1 1 87 GLN CB C 17.648 -0.714 14.940 1.00 . A A . 401 GLN CB 1 1
3 5775 1 1 87 GLN CD C 18.877 0.607 16.700 1.00 . A A . 401 GLN CD 1 1
3 5776 1 1 87 GLN CG C 18.982 -0.140 15.385 1.00 . A A . 401 GLN CG 1 1
3 5777 1 1 87 GLN H H 15.293 -1.051 13.798 1.00 . A A . 401 GLN H 1 1
3 5778 1 1 87 GLN HA H 16.462 0.960 15.582 1.00 . A A . 401 GLN HA 1 1
3 5779 1 1 87 GLN HB2 H 17.306 -1.412 15.689 1.00 . A A . 401 GLN HB2 1 1
3 5780 1 1 87 GLN HB3 H 17.808 -1.241 14.010 1.00 . A A . 401 GLN HB3 1 1
3 5781 1 1 87 GLN HE21 H 20.289 1.863 16.135 1.00 . A A . 401 GLN HE21 1 1
3 5782 1 1 87 GLN HE22 H 19.615 2.139 17.691 1.00 . A A . 401 GLN HE22 1 1
3 5783 1 1 87 GLN HG2 H 19.686 -0.949 15.493 1.00 . A A . 401 GLN HG2 1 1
3 5784 1 1 87 GLN HG3 H 19.331 0.544 14.625 1.00 . A A . 401 GLN HG3 1 1
3 5785 1 1 87 GLN N N 15.299 -0.279 14.410 1.00 . A A . 401 GLN N 1 1
3 5786 1 1 87 GLN NE2 N 19.668 1.626 16.859 1.00 . A A . 401 GLN NE2 1 1
3 5787 1 1 87 GLN O O 17.018 0.710 12.411 1.00 . A A . 401 GLN O 1 1
3 5788 1 1 87 GLN OE1 O 18.059 0.276 17.556 1.00 . A A . 401 GLN OE1 1 1
3 5789 1 1 88 GLU C C 18.877 2.997 12.024 1.00 . A A . 402 GLU C 1 1
3 5790 1 1 88 GLU CA C 17.557 3.369 12.699 1.00 . A A . 402 GLU CA 1 1
3 5791 1 1 88 GLU CB C 17.592 4.794 13.240 1.00 . A A . 402 GLU CB 1 1
3 5792 1 1 88 GLU CD C 16.290 6.643 14.413 1.00 . A A . 402 GLU CD 1 1
3 5793 1 1 88 GLU CG C 16.248 5.271 13.773 1.00 . A A . 402 GLU CG 1 1
3 5794 1 1 88 GLU H H 17.169 2.777 14.682 1.00 . A A . 402 GLU H 1 1
3 5795 1 1 88 GLU HA H 16.796 3.300 11.937 1.00 . A A . 402 GLU HA 1 1
3 5796 1 1 88 GLU HB2 H 18.310 4.832 14.045 1.00 . A A . 402 GLU HB2 1 1
3 5797 1 1 88 GLU HB3 H 17.911 5.465 12.459 1.00 . A A . 402 GLU HB3 1 1
3 5798 1 1 88 GLU HG2 H 15.543 5.301 12.957 1.00 . A A . 402 GLU HG2 1 1
3 5799 1 1 88 GLU HG3 H 15.903 4.556 14.505 1.00 . A A . 402 GLU HG3 1 1
3 5800 1 1 88 GLU N N 17.211 2.445 13.760 1.00 . A A . 402 GLU N 1 1
3 5801 1 1 88 GLU O O 19.937 2.938 12.678 1.00 . A A . 402 GLU O 1 1
3 5802 1 1 88 GLU OE1 O 17.020 7.541 13.936 1.00 . A A . 402 GLU OE1 1 1
3 5803 1 1 88 GLU OE2 O 15.535 6.879 15.371 1.00 . A A . 402 GLU OE2 1 1
3 5804 1 1 89 ILE C C 20.834 3.608 9.793 1.00 . A A . 403 ILE C 1 1
3 5805 1 1 89 ILE CA C 19.941 2.395 9.924 1.00 . A A . 403 ILE CA 1 1
3 5806 1 1 89 ILE CB C 19.561 1.940 8.484 1.00 . A A . 403 ILE CB 1 1
3 5807 1 1 89 ILE CD1 C 18.319 0.163 7.139 1.00 . A A . 403 ILE CD1 1 1
3 5808 1 1 89 ILE CG1 C 18.646 0.726 8.512 1.00 . A A . 403 ILE CG1 1 1
3 5809 1 1 89 ILE CG2 C 20.817 1.624 7.684 1.00 . A A . 403 ILE CG2 1 1
3 5810 1 1 89 ILE H H 17.907 2.685 10.301 1.00 . A A . 403 ILE H 1 1
3 5811 1 1 89 ILE HA H 20.490 1.597 10.399 1.00 . A A . 403 ILE HA 1 1
3 5812 1 1 89 ILE HB H 19.051 2.759 7.999 1.00 . A A . 403 ILE HB 1 1
3 5813 1 1 89 ILE HD11 H 19.225 -0.205 6.681 1.00 . A A . 403 ILE HD11 1 1
3 5814 1 1 89 ILE HD12 H 17.921 0.953 6.520 1.00 . A A . 403 ILE HD12 1 1
3 5815 1 1 89 ILE HD13 H 17.600 -0.637 7.224 1.00 . A A . 403 ILE HD13 1 1
3 5816 1 1 89 ILE HG12 H 19.166 -0.034 9.066 1.00 . A A . 403 ILE HG12 1 1
3 5817 1 1 89 ILE HG13 H 17.716 0.960 9.012 1.00 . A A . 403 ILE HG13 1 1
3 5818 1 1 89 ILE HG21 H 20.542 1.316 6.687 1.00 . A A . 403 ILE HG21 1 1
3 5819 1 1 89 ILE HG22 H 21.346 0.822 8.178 1.00 . A A . 403 ILE HG22 1 1
3 5820 1 1 89 ILE HG23 H 21.447 2.500 7.640 1.00 . A A . 403 ILE HG23 1 1
3 5821 1 1 89 ILE N N 18.790 2.708 10.733 1.00 . A A . 403 ILE N 1 1
3 5822 1 1 89 ILE O O 20.400 4.679 9.343 1.00 . A A . 403 ILE O 1 1
3 5823 1 1 90 GLN C C 23.910 4.043 8.871 1.00 . A A . 404 GLN C 1 1
3 5824 1 1 90 GLN CA C 23.038 4.453 10.031 1.00 . A A . 404 GLN CA 1 1
3 5825 1 1 90 GLN CB C 23.900 4.614 11.285 1.00 . A A . 404 GLN CB 1 1
3 5826 1 1 90 GLN CD C 25.545 3.552 12.906 1.00 . A A . 404 GLN CD 1 1
3 5827 1 1 90 GLN CG C 24.645 3.346 11.704 1.00 . A A . 404 GLN CG 1 1
3 5828 1 1 90 GLN H H 22.282 2.595 10.628 1.00 . A A . 404 GLN H 1 1
3 5829 1 1 90 GLN HA H 22.542 5.385 9.807 1.00 . A A . 404 GLN HA 1 1
3 5830 1 1 90 GLN HB2 H 24.633 5.382 11.093 1.00 . A A . 404 GLN HB2 1 1
3 5831 1 1 90 GLN HB3 H 23.273 4.928 12.106 1.00 . A A . 404 GLN HB3 1 1
3 5832 1 1 90 GLN HE21 H 25.929 5.428 12.370 1.00 . A A . 404 GLN HE21 1 1
3 5833 1 1 90 GLN HE22 H 26.675 4.897 13.824 1.00 . A A . 404 GLN HE22 1 1
3 5834 1 1 90 GLN HG2 H 23.918 2.585 11.946 1.00 . A A . 404 GLN HG2 1 1
3 5835 1 1 90 GLN HG3 H 25.244 3.010 10.872 1.00 . A A . 404 GLN HG3 1 1
3 5836 1 1 90 GLN N N 22.044 3.446 10.206 1.00 . A A . 404 GLN N 1 1
3 5837 1 1 90 GLN NE2 N 26.105 4.734 13.042 1.00 . A A . 404 GLN NE2 1 1
3 5838 1 1 90 GLN O O 23.957 2.855 8.515 1.00 . A A . 404 GLN O 1 1
3 5839 1 1 90 GLN OE1 O 25.753 2.637 13.702 1.00 . A A . 404 GLN OE1 1 1
3 5840 1 1 91 MET C C 26.736 4.044 7.839 1.00 . A A . 405 MET C 1 1
3 5841 1 1 91 MET CA C 25.502 4.692 7.216 1.00 . A A . 405 MET CA 1 1
3 5842 1 1 91 MET CB C 25.871 5.965 6.447 1.00 . A A . 405 MET CB 1 1
3 5843 1 1 91 MET CE C 25.540 7.788 3.852 1.00 . A A . 405 MET CE 1 1
3 5844 1 1 91 MET CG C 26.802 5.735 5.265 1.00 . A A . 405 MET CG 1 1
3 5845 1 1 91 MET H H 24.393 5.924 8.514 1.00 . A A . 405 MET H 1 1
3 5846 1 1 91 MET HA H 25.033 3.985 6.550 1.00 . A A . 405 MET HA 1 1
3 5847 1 1 91 MET HB2 H 24.961 6.414 6.081 1.00 . A A . 405 MET HB2 1 1
3 5848 1 1 91 MET HB3 H 26.347 6.655 7.129 1.00 . A A . 405 MET HB3 1 1
3 5849 1 1 91 MET HE1 H 25.625 8.690 3.260 1.00 . A A . 405 MET HE1 1 1
3 5850 1 1 91 MET HE2 H 24.940 7.993 4.725 1.00 . A A . 405 MET HE2 1 1
3 5851 1 1 91 MET HE3 H 25.072 7.013 3.263 1.00 . A A . 405 MET HE3 1 1
3 5852 1 1 91 MET HG2 H 27.726 5.312 5.630 1.00 . A A . 405 MET HG2 1 1
3 5853 1 1 91 MET HG3 H 26.332 5.035 4.591 1.00 . A A . 405 MET HG3 1 1
3 5854 1 1 91 MET N N 24.563 4.988 8.266 1.00 . A A . 405 MET N 1 1
3 5855 1 1 91 MET O O 27.612 4.725 8.364 1.00 . A A . 405 MET O 1 1
3 5856 1 1 91 MET SD S 27.181 7.253 4.359 1.00 . A A . 405 MET SD 1 1
3 5857 1 1 92 SER C C 28.878 1.764 7.430 1.00 . A A . 406 SER C 1 1
3 5858 1 1 92 SER CA C 27.809 2.005 8.464 1.00 . A A . 406 SER CA 1 1
3 5859 1 1 92 SER CB C 27.255 0.684 9.032 1.00 . A A . 406 SER CB 1 1
3 5860 1 1 92 SER H H 26.036 2.211 7.429 1.00 . A A . 406 SER H 1 1
3 5861 1 1 92 SER HA H 28.212 2.596 9.272 1.00 . A A . 406 SER HA 1 1
3 5862 1 1 92 SER HB2 H 26.408 0.896 9.666 1.00 . A A . 406 SER HB2 1 1
3 5863 1 1 92 SER HB3 H 26.939 0.056 8.213 1.00 . A A . 406 SER HB3 1 1
3 5864 1 1 92 SER HG H 27.782 -0.813 10.130 1.00 . A A . 406 SER HG 1 1
3 5865 1 1 92 SER N N 26.753 2.730 7.851 1.00 . A A . 406 SER N 1 1
3 5866 1 1 92 SER O O 28.696 0.934 6.525 1.00 . A A . 406 SER O 1 1
3 5867 1 1 92 SER OG O 28.216 -0.017 9.797 1.00 . A A . 406 SER OG 1 1
3 5868 1 1 93 GLY C C 30.613 2.655 5.169 1.00 . A A . 407 GLY C 1 1
3 5869 1 1 93 GLY CA C 31.041 2.455 6.594 1.00 . A A . 407 GLY CA 1 1
3 5870 1 1 93 GLY H H 29.973 3.235 8.215 1.00 . A A . 407 GLY H 1 1
3 5871 1 1 93 GLY HA2 H 31.780 3.201 6.844 1.00 . A A . 407 GLY HA2 1 1
3 5872 1 1 93 GLY HA3 H 31.486 1.476 6.687 1.00 . A A . 407 GLY HA3 1 1
3 5873 1 1 93 GLY N N 29.938 2.555 7.510 1.00 . A A . 407 GLY N 1 1
3 5874 1 1 93 GLY O O 30.136 3.733 4.787 1.00 . A A . 407 GLY O 1 1
3 5875 1 1 94 SER C C 29.285 0.576 2.768 1.00 . A A . 408 SER C 1 1
3 5876 1 1 94 SER CA C 30.390 1.616 3.025 1.00 . A A . 408 SER CA 1 1
3 5877 1 1 94 SER CB C 31.647 1.307 2.213 1.00 . A A . 408 SER CB 1 1
3 5878 1 1 94 SER H H 31.101 0.784 4.784 1.00 . A A . 408 SER H 1 1
3 5879 1 1 94 SER HA H 30.035 2.600 2.759 1.00 . A A . 408 SER HA 1 1
3 5880 1 1 94 SER HB2 H 31.989 0.311 2.451 1.00 . A A . 408 SER HB2 1 1
3 5881 1 1 94 SER HB3 H 31.431 1.377 1.159 1.00 . A A . 408 SER HB3 1 1
3 5882 1 1 94 SER HG H 32.250 3.104 2.531 1.00 . A A . 408 SER HG 1 1
3 5883 1 1 94 SER N N 30.740 1.615 4.407 1.00 . A A . 408 SER N 1 1
3 5884 1 1 94 SER O O 29.038 0.175 1.632 1.00 . A A . 408 SER O 1 1
3 5885 1 1 94 SER OG O 32.680 2.239 2.538 1.00 . A A . 408 SER OG 1 1
3 5886 1 1 95 LYS C C 26.283 -0.168 3.193 1.00 . A A . 409 LYS C 1 1
3 5887 1 1 95 LYS CA C 27.531 -0.813 3.703 1.00 . A A . 409 LYS CA 1 1
3 5888 1 1 95 LYS CB C 27.196 -1.512 5.014 1.00 . A A . 409 LYS CB 1 1
3 5889 1 1 95 LYS CD C 27.777 -3.239 6.734 1.00 . A A . 409 LYS CD 1 1
3 5890 1 1 95 LYS CE C 26.457 -4.018 6.575 1.00 . A A . 409 LYS CE 1 1
3 5891 1 1 95 LYS CG C 28.215 -2.514 5.466 1.00 . A A . 409 LYS CG 1 1
3 5892 1 1 95 LYS H H 28.874 0.471 4.730 1.00 . A A . 409 LYS H 1 1
3 5893 1 1 95 LYS HA H 27.846 -1.564 2.995 1.00 . A A . 409 LYS HA 1 1
3 5894 1 1 95 LYS HB2 H 27.092 -0.766 5.788 1.00 . A A . 409 LYS HB2 1 1
3 5895 1 1 95 LYS HB3 H 26.251 -2.017 4.886 1.00 . A A . 409 LYS HB3 1 1
3 5896 1 1 95 LYS HD2 H 28.552 -3.952 6.973 1.00 . A A . 409 LYS HD2 1 1
3 5897 1 1 95 LYS HD3 H 27.679 -2.524 7.538 1.00 . A A . 409 LYS HD3 1 1
3 5898 1 1 95 LYS HE2 H 26.198 -4.451 7.528 1.00 . A A . 409 LYS HE2 1 1
3 5899 1 1 95 LYS HE3 H 25.672 -3.331 6.292 1.00 . A A . 409 LYS HE3 1 1
3 5900 1 1 95 LYS HG2 H 28.327 -3.224 4.668 1.00 . A A . 409 LYS HG2 1 1
3 5901 1 1 95 LYS HG3 H 29.152 -2.008 5.642 1.00 . A A . 409 LYS HG3 1 1
3 5902 1 1 95 LYS HZ1 H 25.625 -5.659 5.643 1.00 . A A . 409 LYS HZ1 1 1
3 5903 1 1 95 LYS HZ2 H 27.287 -5.791 5.787 1.00 . A A . 409 LYS HZ2 1 1
3 5904 1 1 95 LYS HZ3 H 26.625 -4.801 4.593 1.00 . A A . 409 LYS HZ3 1 1
3 5905 1 1 95 LYS N N 28.619 0.143 3.837 1.00 . A A . 409 LYS N 1 1
3 5906 1 1 95 LYS NZ N 26.521 -5.122 5.575 1.00 . A A . 409 LYS NZ 1 1
3 5907 1 1 95 LYS O O 25.643 -0.680 2.306 1.00 . A A . 409 LYS O 1 1
3 5908 1 1 96 TYR C C 24.950 2.849 2.687 1.00 . A A . 410 TYR C 1 1
3 5909 1 1 96 TYR CA C 24.699 1.581 3.423 1.00 . A A . 410 TYR CA 1 1
3 5910 1 1 96 TYR CB C 23.915 1.855 4.686 1.00 . A A . 410 TYR CB 1 1
3 5911 1 1 96 TYR CD1 C 24.226 0.241 6.587 1.00 . A A . 410 TYR CD1 1 1
3 5912 1 1 96 TYR CD2 C 22.514 -0.206 5.007 1.00 . A A . 410 TYR CD2 1 1
3 5913 1 1 96 TYR CE1 C 23.899 -0.902 7.282 1.00 . A A . 410 TYR CE1 1 1
3 5914 1 1 96 TYR CE2 C 22.170 -1.362 5.697 1.00 . A A . 410 TYR CE2 1 1
3 5915 1 1 96 TYR CG C 23.542 0.608 5.445 1.00 . A A . 410 TYR CG 1 1
3 5916 1 1 96 TYR CZ C 22.871 -1.701 6.839 1.00 . A A . 410 TYR CZ 1 1
3 5917 1 1 96 TYR H H 26.555 1.378 4.379 1.00 . A A . 410 TYR H 1 1
3 5918 1 1 96 TYR HA H 24.125 0.911 2.803 1.00 . A A . 410 TYR HA 1 1
3 5919 1 1 96 TYR HB2 H 24.568 2.447 5.307 1.00 . A A . 410 TYR HB2 1 1
3 5920 1 1 96 TYR HB3 H 23.023 2.422 4.469 1.00 . A A . 410 TYR HB3 1 1
3 5921 1 1 96 TYR HD1 H 25.029 0.875 6.931 1.00 . A A . 410 TYR HD1 1 1
3 5922 1 1 96 TYR HD2 H 21.988 0.090 4.110 1.00 . A A . 410 TYR HD2 1 1
3 5923 1 1 96 TYR HE1 H 24.454 -1.166 8.168 1.00 . A A . 410 TYR HE1 1 1
3 5924 1 1 96 TYR HE2 H 21.362 -1.986 5.344 1.00 . A A . 410 TYR HE2 1 1
3 5925 1 1 96 TYR HH H 22.726 -3.606 6.943 1.00 . A A . 410 TYR HH 1 1
3 5926 1 1 96 TYR N N 25.941 0.943 3.753 1.00 . A A . 410 TYR N 1 1
3 5927 1 1 96 TYR O O 25.432 3.819 3.254 1.00 . A A . 410 TYR O 1 1
3 5928 1 1 96 TYR OH O 22.551 -2.851 7.538 1.00 . A A . 410 TYR OH 1 1
3 5929 1 1 97 ILE C C 23.497 4.565 0.280 1.00 . A A . 411 ILE C 1 1
3 5930 1 1 97 ILE CA C 24.850 3.976 0.612 1.00 . A A . 411 ILE CA 1 1
3 5931 1 1 97 ILE CB C 25.595 3.588 -0.678 1.00 . A A . 411 ILE CB 1 1
3 5932 1 1 97 ILE CD1 C 27.555 2.185 -1.488 1.00 . A A . 411 ILE CD1 1 1
3 5933 1 1 97 ILE CG1 C 26.867 2.816 -0.314 1.00 . A A . 411 ILE CG1 1 1
3 5934 1 1 97 ILE CG2 C 25.942 4.837 -1.493 1.00 . A A . 411 ILE CG2 1 1
3 5935 1 1 97 ILE H H 24.296 2.017 1.025 1.00 . A A . 411 ILE H 1 1
3 5936 1 1 97 ILE HA H 25.440 4.698 1.158 1.00 . A A . 411 ILE HA 1 1
3 5937 1 1 97 ILE HB H 24.958 2.953 -1.268 1.00 . A A . 411 ILE HB 1 1
3 5938 1 1 97 ILE HD11 H 26.870 1.498 -1.961 1.00 . A A . 411 ILE HD11 1 1
3 5939 1 1 97 ILE HD12 H 28.421 1.650 -1.128 1.00 . A A . 411 ILE HD12 1 1
3 5940 1 1 97 ILE HD13 H 27.847 2.955 -2.185 1.00 . A A . 411 ILE HD13 1 1
3 5941 1 1 97 ILE HG12 H 27.569 3.492 0.151 1.00 . A A . 411 ILE HG12 1 1
3 5942 1 1 97 ILE HG13 H 26.614 2.034 0.386 1.00 . A A . 411 ILE HG13 1 1
3 5943 1 1 97 ILE HG21 H 26.600 5.471 -0.918 1.00 . A A . 411 ILE HG21 1 1
3 5944 1 1 97 ILE HG22 H 25.036 5.380 -1.724 1.00 . A A . 411 ILE HG22 1 1
3 5945 1 1 97 ILE HG23 H 26.432 4.547 -2.411 1.00 . A A . 411 ILE HG23 1 1
3 5946 1 1 97 ILE N N 24.655 2.834 1.438 1.00 . A A . 411 ILE N 1 1
3 5947 1 1 97 ILE O O 22.671 3.933 -0.381 1.00 . A A . 411 ILE O 1 1
3 5948 1 1 98 PHE C C 22.133 7.236 -0.745 1.00 . A A . 412 PHE C 1 1
3 5949 1 1 98 PHE CA C 22.028 6.439 0.543 1.00 . A A . 412 PHE CA 1 1
3 5950 1 1 98 PHE CB C 21.771 7.412 1.697 1.00 . A A . 412 PHE CB 1 1
3 5951 1 1 98 PHE CD1 C 20.182 7.114 3.572 1.00 . A A . 412 PHE CD1 1 1
3 5952 1 1 98 PHE CD2 C 22.199 5.881 3.650 1.00 . A A . 412 PHE CD2 1 1
3 5953 1 1 98 PHE CE1 C 19.791 6.567 4.761 1.00 . A A . 412 PHE CE1 1 1
3 5954 1 1 98 PHE CE2 C 21.816 5.320 4.845 1.00 . A A . 412 PHE CE2 1 1
3 5955 1 1 98 PHE CG C 21.380 6.786 3.000 1.00 . A A . 412 PHE CG 1 1
3 5956 1 1 98 PHE CZ C 20.603 5.665 5.404 1.00 . A A . 412 PHE CZ 1 1
3 5957 1 1 98 PHE H H 23.944 6.141 1.345 1.00 . A A . 412 PHE H 1 1
3 5958 1 1 98 PHE HA H 21.227 5.715 0.522 1.00 . A A . 412 PHE HA 1 1
3 5959 1 1 98 PHE HB2 H 22.674 7.975 1.876 1.00 . A A . 412 PHE HB2 1 1
3 5960 1 1 98 PHE HB3 H 20.989 8.095 1.400 1.00 . A A . 412 PHE HB3 1 1
3 5961 1 1 98 PHE HD1 H 19.539 7.816 3.063 1.00 . A A . 412 PHE HD1 1 1
3 5962 1 1 98 PHE HD2 H 23.145 5.612 3.203 1.00 . A A . 412 PHE HD2 1 1
3 5963 1 1 98 PHE HE1 H 18.839 6.848 5.182 1.00 . A A . 412 PHE HE1 1 1
3 5964 1 1 98 PHE HE2 H 22.468 4.610 5.329 1.00 . A A . 412 PHE HE2 1 1
3 5965 1 1 98 PHE HZ H 20.275 5.238 6.339 1.00 . A A . 412 PHE HZ 1 1
3 5966 1 1 98 PHE N N 23.263 5.737 0.773 1.00 . A A . 412 PHE N 1 1
3 5967 1 1 98 PHE O O 22.812 8.274 -0.799 1.00 . A A . 412 PHE O 1 1
3 5968 1 1 99 GLU C C 20.204 8.110 -3.352 1.00 . A A . 413 GLU C 1 1
3 5969 1 1 99 GLU CA C 21.523 7.411 -3.056 1.00 . A A . 413 GLU CA 1 1
3 5970 1 1 99 GLU CB C 21.903 6.432 -4.174 1.00 . A A . 413 GLU CB 1 1
3 5971 1 1 99 GLU CD C 23.729 5.000 -5.186 1.00 . A A . 413 GLU CD 1 1
3 5972 1 1 99 GLU CG C 23.313 5.872 -4.029 1.00 . A A . 413 GLU CG 1 1
3 5973 1 1 99 GLU H H 20.976 5.922 -1.693 1.00 . A A . 413 GLU H 1 1
3 5974 1 1 99 GLU HA H 22.289 8.171 -2.996 1.00 . A A . 413 GLU HA 1 1
3 5975 1 1 99 GLU HB2 H 21.205 5.608 -4.163 1.00 . A A . 413 GLU HB2 1 1
3 5976 1 1 99 GLU HB3 H 21.833 6.938 -5.127 1.00 . A A . 413 GLU HB3 1 1
3 5977 1 1 99 GLU HG2 H 24.007 6.695 -3.958 1.00 . A A . 413 GLU HG2 1 1
3 5978 1 1 99 GLU HG3 H 23.356 5.288 -3.121 1.00 . A A . 413 GLU HG3 1 1
3 5979 1 1 99 GLU N N 21.493 6.756 -1.777 1.00 . A A . 413 GLU N 1 1
3 5980 1 1 99 GLU O O 19.108 7.588 -3.065 1.00 . A A . 413 GLU O 1 1
3 5981 1 1 99 GLU OE1 O 23.914 5.524 -6.296 1.00 . A A . 413 GLU OE1 1 1
3 5982 1 1 99 GLU OE2 O 23.921 3.775 -5.001 1.00 . A A . 413 GLU OE2 1 1
3 5983 1 1 100 SER C C 19.143 10.338 -5.736 1.00 . A A . 414 SER C 1 1
3 5984 1 1 100 SER CA C 19.180 10.086 -4.231 1.00 . A A . 414 SER CA 1 1
3 5985 1 1 100 SER CB C 19.269 11.401 -3.447 1.00 . A A . 414 SER CB 1 1
3 5986 1 1 100 SER H H 21.191 9.660 -4.098 1.00 . A A . 414 SER H 1 1
3 5987 1 1 100 SER HA H 18.284 9.565 -3.937 1.00 . A A . 414 SER HA 1 1
3 5988 1 1 100 SER HB2 H 18.550 12.102 -3.842 1.00 . A A . 414 SER HB2 1 1
3 5989 1 1 100 SER HB3 H 19.060 11.213 -2.404 1.00 . A A . 414 SER HB3 1 1
3 5990 1 1 100 SER HG H 20.700 12.545 -2.792 1.00 . A A . 414 SER HG 1 1
3 5991 1 1 100 SER N N 20.308 9.283 -3.897 1.00 . A A . 414 SER N 1 1
3 5992 1 1 100 SER O O 20.127 10.799 -6.319 1.00 . A A . 414 SER O 1 1
3 5993 1 1 100 SER OG O 20.572 11.972 -3.559 1.00 . A A . 414 SER OG 1 1
3 5994 1 1 101 ILE C C 16.504 10.821 -8.010 1.00 . A A . 415 ILE C 1 1
3 5995 1 1 101 ILE CA C 17.894 10.233 -7.788 1.00 . A A . 415 ILE CA 1 1
3 5996 1 1 101 ILE CB C 18.075 8.964 -8.675 1.00 . A A . 415 ILE CB 1 1
3 5997 1 1 101 ILE CD1 C 19.608 6.942 -9.088 1.00 . A A . 415 ILE CD1 1 1
3 5998 1 1 101 ILE CG1 C 19.387 8.231 -8.326 1.00 . A A . 415 ILE CG1 1 1
3 5999 1 1 101 ILE CG2 C 18.094 9.379 -10.142 1.00 . A A . 415 ILE CG2 1 1
3 6000 1 1 101 ILE H H 17.327 9.494 -5.918 1.00 . A A . 415 ILE H 1 1
3 6001 1 1 101 ILE HA H 18.627 10.976 -8.066 1.00 . A A . 415 ILE HA 1 1
3 6002 1 1 101 ILE HB H 17.236 8.304 -8.511 1.00 . A A . 415 ILE HB 1 1
3 6003 1 1 101 ILE HD11 H 20.546 6.501 -8.787 1.00 . A A . 415 ILE HD11 1 1
3 6004 1 1 101 ILE HD12 H 19.630 7.153 -10.147 1.00 . A A . 415 ILE HD12 1 1
3 6005 1 1 101 ILE HD13 H 18.802 6.256 -8.874 1.00 . A A . 415 ILE HD13 1 1
3 6006 1 1 101 ILE HG12 H 20.220 8.884 -8.536 1.00 . A A . 415 ILE HG12 1 1
3 6007 1 1 101 ILE HG13 H 19.383 7.999 -7.271 1.00 . A A . 415 ILE HG13 1 1
3 6008 1 1 101 ILE HG21 H 18.218 8.501 -10.757 1.00 . A A . 415 ILE HG21 1 1
3 6009 1 1 101 ILE HG22 H 18.916 10.058 -10.316 1.00 . A A . 415 ILE HG22 1 1
3 6010 1 1 101 ILE HG23 H 17.163 9.866 -10.393 1.00 . A A . 415 ILE HG23 1 1
3 6011 1 1 101 ILE N N 18.055 9.966 -6.378 1.00 . A A . 415 ILE N 1 1
3 6012 1 1 101 ILE O O 15.519 10.091 -8.167 1.00 . A A . 415 ILE O 1 1
3 6013 1 1 102 GLY C C 14.293 12.532 -6.873 1.00 . A A . 416 GLY C 1 1
3 6014 1 1 102 GLY CA C 15.167 12.813 -8.065 1.00 . A A . 416 GLY CA 1 1
3 6015 1 1 102 GLY H H 17.240 12.643 -7.757 1.00 . A A . 416 GLY H 1 1
3 6016 1 1 102 GLY HA2 H 15.345 13.876 -8.138 1.00 . A A . 416 GLY HA2 1 1
3 6017 1 1 102 GLY HA3 H 14.662 12.470 -8.956 1.00 . A A . 416 GLY HA3 1 1
3 6018 1 1 102 GLY N N 16.423 12.126 -7.934 1.00 . A A . 416 GLY N 1 1
3 6019 1 1 102 GLY O O 14.720 12.715 -5.724 1.00 . A A . 416 GLY O 1 1
3 6020 1 1 103 ALA C C 12.403 10.230 -5.647 1.00 . A A . 417 ALA C 1 1
3 6021 1 1 103 ALA CA C 12.188 11.672 -6.061 1.00 . A A . 417 ALA CA 1 1
3 6022 1 1 103 ALA CB C 10.757 11.877 -6.511 1.00 . A A . 417 ALA CB 1 1
3 6023 1 1 103 ALA H H 12.838 11.884 -8.054 1.00 . A A . 417 ALA H 1 1
3 6024 1 1 103 ALA HA H 12.380 12.303 -5.207 1.00 . A A . 417 ALA HA 1 1
3 6025 1 1 103 ALA HB1 H 10.547 11.221 -7.342 1.00 . A A . 417 ALA HB1 1 1
3 6026 1 1 103 ALA HB2 H 10.616 12.903 -6.818 1.00 . A A . 417 ALA HB2 1 1
3 6027 1 1 103 ALA HB3 H 10.085 11.647 -5.698 1.00 . A A . 417 ALA HB3 1 1
3 6028 1 1 103 ALA N N 13.111 12.027 -7.124 1.00 . A A . 417 ALA N 1 1
3 6029 1 1 103 ALA O O 11.816 9.749 -4.683 1.00 . A A . 417 ALA O 1 1
3 6030 1 1 104 LYS C C 14.660 8.116 -5.104 1.00 . A A . 418 LYS C 1 1
3 6031 1 1 104 LYS CA C 13.518 8.184 -6.095 1.00 . A A . 418 LYS CA 1 1
3 6032 1 1 104 LYS CB C 13.880 7.439 -7.374 1.00 . A A . 418 LYS CB 1 1
3 6033 1 1 104 LYS CD C 14.238 5.228 -8.509 1.00 . A A . 418 LYS CD 1 1
3 6034 1 1 104 LYS CE C 15.743 5.091 -8.593 1.00 . A A . 418 LYS CE 1 1
3 6035 1 1 104 LYS CG C 13.814 5.938 -7.236 1.00 . A A . 418 LYS CG 1 1
3 6036 1 1 104 LYS H H 13.725 9.985 -7.111 1.00 . A A . 418 LYS H 1 1
3 6037 1 1 104 LYS HA H 12.637 7.740 -5.659 1.00 . A A . 418 LYS HA 1 1
3 6038 1 1 104 LYS HB2 H 13.194 7.736 -8.153 1.00 . A A . 418 LYS HB2 1 1
3 6039 1 1 104 LYS HB3 H 14.883 7.713 -7.663 1.00 . A A . 418 LYS HB3 1 1
3 6040 1 1 104 LYS HD2 H 13.793 4.245 -8.537 1.00 . A A . 418 LYS HD2 1 1
3 6041 1 1 104 LYS HD3 H 13.893 5.801 -9.357 1.00 . A A . 418 LYS HD3 1 1
3 6042 1 1 104 LYS HE2 H 16.207 6.050 -8.452 1.00 . A A . 418 LYS HE2 1 1
3 6043 1 1 104 LYS HE3 H 16.056 4.448 -7.784 1.00 . A A . 418 LYS HE3 1 1
3 6044 1 1 104 LYS HG2 H 14.485 5.645 -6.443 1.00 . A A . 418 LYS HG2 1 1
3 6045 1 1 104 LYS HG3 H 12.811 5.636 -6.978 1.00 . A A . 418 LYS HG3 1 1
3 6046 1 1 104 LYS HZ1 H 15.808 5.034 -10.672 1.00 . A A . 418 LYS HZ1 1 1
3 6047 1 1 104 LYS HZ2 H 15.789 3.514 -9.926 1.00 . A A . 418 LYS HZ2 1 1
3 6048 1 1 104 LYS HZ3 H 17.197 4.419 -9.928 1.00 . A A . 418 LYS HZ3 1 1
3 6049 1 1 104 LYS N N 13.247 9.549 -6.374 1.00 . A A . 418 LYS N 1 1
3 6050 1 1 104 LYS NZ N 16.162 4.481 -9.865 1.00 . A A . 418 LYS NZ 1 1
3 6051 1 1 104 LYS O O 15.735 8.721 -5.313 1.00 . A A . 418 LYS O 1 1
3 6052 1 1 105 ARG C C 15.834 5.850 -3.019 1.00 . A A . 419 ARG C 1 1
3 6053 1 1 105 ARG CA C 15.451 7.311 -3.040 1.00 . A A . 419 ARG CA 1 1
3 6054 1 1 105 ARG CB C 14.944 7.785 -1.670 1.00 . A A . 419 ARG CB 1 1
3 6055 1 1 105 ARG CD C 16.670 9.597 -1.377 1.00 . A A . 419 ARG CD 1 1
3 6056 1 1 105 ARG CG C 16.041 8.330 -0.777 1.00 . A A . 419 ARG CG 1 1
3 6057 1 1 105 ARG CZ C 15.497 11.570 -2.458 1.00 . A A . 419 ARG CZ 1 1
3 6058 1 1 105 ARG H H 13.575 6.996 -3.900 1.00 . A A . 419 ARG H 1 1
3 6059 1 1 105 ARG HA H 16.307 7.890 -3.347 1.00 . A A . 419 ARG HA 1 1
3 6060 1 1 105 ARG HB2 H 14.197 8.553 -1.796 1.00 . A A . 419 ARG HB2 1 1
3 6061 1 1 105 ARG HB3 H 14.492 6.945 -1.164 1.00 . A A . 419 ARG HB3 1 1
3 6062 1 1 105 ARG HD2 H 17.539 9.859 -0.792 1.00 . A A . 419 ARG HD2 1 1
3 6063 1 1 105 ARG HD3 H 16.987 9.399 -2.388 1.00 . A A . 419 ARG HD3 1 1
3 6064 1 1 105 ARG HE H 15.418 11.032 -0.504 1.00 . A A . 419 ARG HE 1 1
3 6065 1 1 105 ARG HG2 H 15.617 8.576 0.185 1.00 . A A . 419 ARG HG2 1 1
3 6066 1 1 105 ARG HG3 H 16.808 7.579 -0.661 1.00 . A A . 419 ARG HG3 1 1
3 6067 1 1 105 ARG HH11 H 16.045 10.222 -3.922 1.00 . A A . 419 ARG HH11 1 1
3 6068 1 1 105 ARG HH12 H 15.497 11.745 -4.480 1.00 . A A . 419 ARG HH12 1 1
3 6069 1 1 105 ARG HH21 H 14.694 13.076 -1.351 1.00 . A A . 419 ARG HH21 1 1
3 6070 1 1 105 ARG HH22 H 14.746 13.411 -3.011 1.00 . A A . 419 ARG HH22 1 1
3 6071 1 1 105 ARG N N 14.442 7.450 -4.028 1.00 . A A . 419 ARG N 1 1
3 6072 1 1 105 ARG NE N 15.754 10.771 -1.388 1.00 . A A . 419 ARG NE 1 1
3 6073 1 1 105 ARG NH1 N 15.705 11.138 -3.700 1.00 . A A . 419 ARG NH1 1 1
3 6074 1 1 105 ARG NH2 N 14.942 12.754 -2.275 1.00 . A A . 419 ARG NH2 1 1
3 6075 1 1 105 ARG O O 14.971 4.976 -3.165 1.00 . A A . 419 ARG O 1 1
3 6076 1 1 106 THR C C 18.685 3.939 -2.049 1.00 . A A . 420 THR C 1 1
3 6077 1 1 106 THR CA C 17.524 4.204 -2.989 1.00 . A A . 420 THR CA 1 1
3 6078 1 1 106 THR CB C 17.868 3.800 -4.447 1.00 . A A . 420 THR CB 1 1
3 6079 1 1 106 THR CG2 C 18.414 2.385 -4.525 1.00 . A A . 420 THR CG2 1 1
3 6080 1 1 106 THR H H 17.783 6.258 -2.848 1.00 . A A . 420 THR H 1 1
3 6081 1 1 106 THR HA H 16.691 3.594 -2.671 1.00 . A A . 420 THR HA 1 1
3 6082 1 1 106 THR HB H 18.598 4.498 -4.833 1.00 . A A . 420 THR HB 1 1
3 6083 1 1 106 THR HG1 H 16.012 4.287 -4.658 1.00 . A A . 420 THR HG1 1 1
3 6084 1 1 106 THR HG21 H 18.632 2.139 -5.555 1.00 . A A . 420 THR HG21 1 1
3 6085 1 1 106 THR HG22 H 17.678 1.694 -4.142 1.00 . A A . 420 THR HG22 1 1
3 6086 1 1 106 THR HG23 H 19.317 2.313 -3.938 1.00 . A A . 420 THR HG23 1 1
3 6087 1 1 106 THR N N 17.091 5.563 -2.940 1.00 . A A . 420 THR N 1 1
3 6088 1 1 106 THR O O 19.712 4.614 -2.094 1.00 . A A . 420 THR O 1 1
3 6089 1 1 106 THR OG1 O 16.671 3.891 -5.244 1.00 . A A . 420 THR OG1 1 1
3 6090 1 1 107 LEU C C 20.220 1.400 -0.943 1.00 . A A . 421 LEU C 1 1
3 6091 1 1 107 LEU CA C 19.499 2.554 -0.289 1.00 . A A . 421 LEU CA 1 1
3 6092 1 1 107 LEU CB C 18.896 2.103 1.042 1.00 . A A . 421 LEU CB 1 1
3 6093 1 1 107 LEU CD1 C 20.876 2.644 2.476 1.00 . A A . 421 LEU CD1 1 1
3 6094 1 1 107 LEU CD2 C 19.142 1.062 3.315 1.00 . A A . 421 LEU CD2 1 1
3 6095 1 1 107 LEU CG C 19.881 1.574 2.089 1.00 . A A . 421 LEU CG 1 1
3 6096 1 1 107 LEU H H 17.593 2.586 -1.117 1.00 . A A . 421 LEU H 1 1
3 6097 1 1 107 LEU HA H 20.176 3.376 -0.115 1.00 . A A . 421 LEU HA 1 1
3 6098 1 1 107 LEU HB2 H 18.368 2.942 1.471 1.00 . A A . 421 LEU HB2 1 1
3 6099 1 1 107 LEU HB3 H 18.181 1.322 0.830 1.00 . A A . 421 LEU HB3 1 1
3 6100 1 1 107 LEU HD11 H 21.541 2.239 3.223 1.00 . A A . 421 LEU HD11 1 1
3 6101 1 1 107 LEU HD12 H 20.353 3.498 2.884 1.00 . A A . 421 LEU HD12 1 1
3 6102 1 1 107 LEU HD13 H 21.450 2.946 1.613 1.00 . A A . 421 LEU HD13 1 1
3 6103 1 1 107 LEU HD21 H 18.484 0.256 3.031 1.00 . A A . 421 LEU HD21 1 1
3 6104 1 1 107 LEU HD22 H 18.556 1.864 3.740 1.00 . A A . 421 LEU HD22 1 1
3 6105 1 1 107 LEU HD23 H 19.854 0.709 4.047 1.00 . A A . 421 LEU HD23 1 1
3 6106 1 1 107 LEU HG H 20.435 0.752 1.660 1.00 . A A . 421 LEU HG 1 1
3 6107 1 1 107 LEU N N 18.480 3.001 -1.172 1.00 . A A . 421 LEU N 1 1
3 6108 1 1 107 LEU O O 19.612 0.356 -1.213 1.00 . A A . 421 LEU O 1 1
3 6109 1 1 108 THR C C 22.994 -0.114 -0.642 1.00 . A A . 422 THR C 1 1
3 6110 1 1 108 THR CA C 22.256 0.554 -1.795 1.00 . A A . 422 THR CA 1 1
3 6111 1 1 108 THR CB C 23.267 1.105 -2.827 1.00 . A A . 422 THR CB 1 1
3 6112 1 1 108 THR CG2 C 24.043 -0.035 -3.485 1.00 . A A . 422 THR CG2 1 1
3 6113 1 1 108 THR H H 21.865 2.480 -1.108 1.00 . A A . 422 THR H 1 1
3 6114 1 1 108 THR HA H 21.608 -0.165 -2.273 1.00 . A A . 422 THR HA 1 1
3 6115 1 1 108 THR HB H 23.960 1.759 -2.322 1.00 . A A . 422 THR HB 1 1
3 6116 1 1 108 THR HG1 H 23.112 2.631 -4.081 1.00 . A A . 422 THR HG1 1 1
3 6117 1 1 108 THR HG21 H 23.356 -0.697 -3.992 1.00 . A A . 422 THR HG21 1 1
3 6118 1 1 108 THR HG22 H 24.583 -0.590 -2.732 1.00 . A A . 422 THR HG22 1 1
3 6119 1 1 108 THR HG23 H 24.741 0.375 -4.198 1.00 . A A . 422 THR HG23 1 1
3 6120 1 1 108 THR N N 21.455 1.597 -1.253 1.00 . A A . 422 THR N 1 1
3 6121 1 1 108 THR O O 23.878 0.493 -0.018 1.00 . A A . 422 THR O 1 1
3 6122 1 1 108 THR OG1 O 22.567 1.858 -3.846 1.00 . A A . 422 THR OG1 1 1
3 6123 1 1 109 ILE C C 24.294 -2.903 0.155 1.00 . A A . 423 ILE C 1 1
3 6124 1 1 109 ILE CA C 23.213 -2.040 0.751 1.00 . A A . 423 ILE CA 1 1
3 6125 1 1 109 ILE CB C 22.212 -2.930 1.526 1.00 . A A . 423 ILE CB 1 1
3 6126 1 1 109 ILE CD1 C 19.969 -2.887 2.729 1.00 . A A . 423 ILE CD1 1 1
3 6127 1 1 109 ILE CG1 C 21.022 -2.093 1.998 1.00 . A A . 423 ILE CG1 1 1
3 6128 1 1 109 ILE CG2 C 22.909 -3.580 2.729 1.00 . A A . 423 ILE CG2 1 1
3 6129 1 1 109 ILE H H 21.853 -1.736 -0.811 1.00 . A A . 423 ILE H 1 1
3 6130 1 1 109 ILE HA H 23.664 -1.330 1.430 1.00 . A A . 423 ILE HA 1 1
3 6131 1 1 109 ILE HB H 21.859 -3.708 0.866 1.00 . A A . 423 ILE HB 1 1
3 6132 1 1 109 ILE HD11 H 19.565 -3.643 2.070 1.00 . A A . 423 ILE HD11 1 1
3 6133 1 1 109 ILE HD12 H 19.176 -2.226 3.049 1.00 . A A . 423 ILE HD12 1 1
3 6134 1 1 109 ILE HD13 H 20.415 -3.362 3.590 1.00 . A A . 423 ILE HD13 1 1
3 6135 1 1 109 ILE HG12 H 21.377 -1.324 2.667 1.00 . A A . 423 ILE HG12 1 1
3 6136 1 1 109 ILE HG13 H 20.558 -1.626 1.142 1.00 . A A . 423 ILE HG13 1 1
3 6137 1 1 109 ILE HG21 H 22.203 -4.198 3.265 1.00 . A A . 423 ILE HG21 1 1
3 6138 1 1 109 ILE HG22 H 23.279 -2.809 3.388 1.00 . A A . 423 ILE HG22 1 1
3 6139 1 1 109 ILE HG23 H 23.734 -4.186 2.384 1.00 . A A . 423 ILE HG23 1 1
3 6140 1 1 109 ILE N N 22.588 -1.310 -0.312 1.00 . A A . 423 ILE N 1 1
3 6141 1 1 109 ILE O O 24.071 -3.595 -0.845 1.00 . A A . 423 ILE O 1 1
3 6142 1 1 110 SER C C 26.836 -4.733 1.177 1.00 . A A . 424 SER C 1 1
3 6143 1 1 110 SER CA C 26.546 -3.578 0.243 1.00 . A A . 424 SER CA 1 1
3 6144 1 1 110 SER CB C 27.761 -2.675 0.100 1.00 . A A . 424 SER CB 1 1
3 6145 1 1 110 SER H H 25.568 -2.269 1.518 1.00 . A A . 424 SER H 1 1
3 6146 1 1 110 SER HA H 26.279 -3.956 -0.728 1.00 . A A . 424 SER HA 1 1
3 6147 1 1 110 SER HB2 H 28.123 -2.376 1.073 1.00 . A A . 424 SER HB2 1 1
3 6148 1 1 110 SER HB3 H 28.537 -3.223 -0.409 1.00 . A A . 424 SER HB3 1 1
3 6149 1 1 110 SER HG H 27.026 -0.879 -0.080 1.00 . A A . 424 SER HG 1 1
3 6150 1 1 110 SER N N 25.451 -2.839 0.724 1.00 . A A . 424 SER N 1 1
3 6151 1 1 110 SER O O 26.877 -4.545 2.414 1.00 . A A . 424 SER O 1 1
3 6152 1 1 110 SER OG O 27.444 -1.514 -0.676 1.00 . A A . 424 SER OG 1 1
3 6153 1 1 111 GLN C C 26.515 -7.452 2.487 1.00 . A A . 425 GLN C 1 1
3 6154 1 1 111 GLN CA C 27.337 -7.164 1.245 1.00 . A A . 425 GLN CA 1 1
3 6155 1 1 111 GLN CB C 28.859 -7.391 1.387 1.00 . A A . 425 GLN CB 1 1
3 6156 1 1 111 GLN CD C 31.143 -6.363 1.753 1.00 . A A . 425 GLN CD 1 1
3 6157 1 1 111 GLN CG C 29.651 -6.232 1.980 1.00 . A A . 425 GLN CG 1 1
3 6158 1 1 111 GLN H H 26.864 -5.950 -0.396 1.00 . A A . 425 GLN H 1 1
3 6159 1 1 111 GLN HA H 26.968 -7.900 0.543 1.00 . A A . 425 GLN HA 1 1
3 6160 1 1 111 GLN HB2 H 29.015 -8.253 2.019 1.00 . A A . 425 GLN HB2 1 1
3 6161 1 1 111 GLN HB3 H 29.251 -7.613 0.406 1.00 . A A . 425 GLN HB3 1 1
3 6162 1 1 111 GLN HE21 H 30.855 -7.261 0.000 1.00 . A A . 425 GLN HE21 1 1
3 6163 1 1 111 GLN HE22 H 32.490 -7.038 0.469 1.00 . A A . 425 GLN HE22 1 1
3 6164 1 1 111 GLN HG2 H 29.315 -5.315 1.518 1.00 . A A . 425 GLN HG2 1 1
3 6165 1 1 111 GLN HG3 H 29.461 -6.189 3.042 1.00 . A A . 425 GLN HG3 1 1
3 6166 1 1 111 GLN N N 27.002 -5.913 0.572 1.00 . A A . 425 GLN N 1 1
3 6167 1 1 111 GLN NE2 N 31.530 -6.943 0.636 1.00 . A A . 425 GLN NE2 1 1
3 6168 1 1 111 GLN O O 26.945 -7.244 3.629 1.00 . A A . 425 GLN O 1 1
3 6169 1 1 111 GLN OE1 O 31.952 -5.894 2.563 1.00 . A A . 425 GLN OE1 1 1
3 6170 1 1 112 CYS C C 24.761 -9.445 4.003 1.00 . A A . 426 CYS C 1 1
3 6171 1 1 112 CYS CA C 24.361 -8.184 3.264 1.00 . A A . 426 CYS CA 1 1
3 6172 1 1 112 CYS CB C 22.981 -8.344 2.660 1.00 . A A . 426 CYS CB 1 1
3 6173 1 1 112 CYS H H 25.016 -7.961 1.297 1.00 . A A . 426 CYS H 1 1
3 6174 1 1 112 CYS HA H 24.335 -7.358 3.960 1.00 . A A . 426 CYS HA 1 1
3 6175 1 1 112 CYS HB2 H 22.983 -9.194 1.994 1.00 . A A . 426 CYS HB2 1 1
3 6176 1 1 112 CYS HB3 H 22.265 -8.512 3.451 1.00 . A A . 426 CYS HB3 1 1
3 6177 1 1 112 CYS HG H 21.842 -6.088 2.573 1.00 . A A . 426 CYS HG 1 1
3 6178 1 1 112 CYS N N 25.304 -7.873 2.235 1.00 . A A . 426 CYS N 1 1
3 6179 1 1 112 CYS O O 25.072 -10.476 3.388 1.00 . A A . 426 CYS O 1 1
3 6180 1 1 112 CYS SG S 22.433 -6.909 1.715 1.00 . A A . 426 CYS SG 1 1
3 6181 1 1 113 SER C C 23.820 -10.722 6.941 1.00 . A A . 427 SER C 1 1
3 6182 1 1 113 SER CA C 25.093 -10.429 6.153 1.00 . A A . 427 SER CA 1 1
3 6183 1 1 113 SER CB C 26.232 -10.010 7.068 1.00 . A A . 427 SER CB 1 1
3 6184 1 1 113 SER H H 24.613 -8.463 5.705 1.00 . A A . 427 SER H 1 1
3 6185 1 1 113 SER HA H 25.383 -11.287 5.566 1.00 . A A . 427 SER HA 1 1
3 6186 1 1 113 SER HB2 H 25.889 -9.249 7.754 1.00 . A A . 427 SER HB2 1 1
3 6187 1 1 113 SER HB3 H 26.588 -10.867 7.619 1.00 . A A . 427 SER HB3 1 1
3 6188 1 1 113 SER HG H 26.907 -8.890 5.644 1.00 . A A . 427 SER HG 1 1
3 6189 1 1 113 SER N N 24.804 -9.340 5.290 1.00 . A A . 427 SER N 1 1
3 6190 1 1 113 SER O O 22.787 -10.100 6.682 1.00 . A A . 427 SER O 1 1
3 6191 1 1 113 SER OG O 27.300 -9.493 6.288 1.00 . A A . 427 SER OG 1 1
3 6192 1 1 114 LEU C C 22.263 -10.810 9.584 1.00 . A A . 428 LEU C 1 1
3 6193 1 1 114 LEU CA C 22.669 -11.944 8.660 1.00 . A A . 428 LEU CA 1 1
3 6194 1 1 114 LEU CB C 22.815 -13.248 9.423 1.00 . A A . 428 LEU CB 1 1
3 6195 1 1 114 LEU CD1 C 23.113 -15.739 9.423 1.00 . A A . 428 LEU CD1 1 1
3 6196 1 1 114 LEU CD2 C 21.886 -14.651 7.538 1.00 . A A . 428 LEU CD2 1 1
3 6197 1 1 114 LEU CG C 23.009 -14.496 8.562 1.00 . A A . 428 LEU CG 1 1
3 6198 1 1 114 LEU H H 24.709 -12.085 8.105 1.00 . A A . 428 LEU H 1 1
3 6199 1 1 114 LEU HA H 21.884 -12.059 7.928 1.00 . A A . 428 LEU HA 1 1
3 6200 1 1 114 LEU HB2 H 23.685 -13.130 10.050 1.00 . A A . 428 LEU HB2 1 1
3 6201 1 1 114 LEU HB3 H 21.946 -13.388 10.049 1.00 . A A . 428 LEU HB3 1 1
3 6202 1 1 114 LEU HD11 H 23.265 -16.596 8.785 1.00 . A A . 428 LEU HD11 1 1
3 6203 1 1 114 LEU HD12 H 22.196 -15.864 9.979 1.00 . A A . 428 LEU HD12 1 1
3 6204 1 1 114 LEU HD13 H 23.943 -15.642 10.107 1.00 . A A . 428 LEU HD13 1 1
3 6205 1 1 114 LEU HD21 H 20.934 -14.691 8.045 1.00 . A A . 428 LEU HD21 1 1
3 6206 1 1 114 LEU HD22 H 22.035 -15.569 6.988 1.00 . A A . 428 LEU HD22 1 1
3 6207 1 1 114 LEU HD23 H 21.899 -13.819 6.851 1.00 . A A . 428 LEU HD23 1 1
3 6208 1 1 114 LEU HG H 23.935 -14.348 8.029 1.00 . A A . 428 LEU HG 1 1
3 6209 1 1 114 LEU N N 23.868 -11.620 7.896 1.00 . A A . 428 LEU N 1 1
3 6210 1 1 114 LEU O O 21.119 -10.738 10.014 1.00 . A A . 428 LEU O 1 1
3 6211 1 1 115 ALA C C 22.040 -7.765 9.833 1.00 . A A . 429 ALA C 1 1
3 6212 1 1 115 ALA CA C 22.861 -8.749 10.670 1.00 . A A . 429 ALA CA 1 1
3 6213 1 1 115 ALA CB C 24.101 -8.076 11.226 1.00 . A A . 429 ALA CB 1 1
3 6214 1 1 115 ALA H H 24.123 -10.079 9.612 1.00 . A A . 429 ALA H 1 1
3 6215 1 1 115 ALA HA H 22.269 -9.134 11.487 1.00 . A A . 429 ALA HA 1 1
3 6216 1 1 115 ALA HB1 H 24.730 -7.750 10.410 1.00 . A A . 429 ALA HB1 1 1
3 6217 1 1 115 ALA HB2 H 24.639 -8.776 11.848 1.00 . A A . 429 ALA HB2 1 1
3 6218 1 1 115 ALA HB3 H 23.810 -7.221 11.817 1.00 . A A . 429 ALA HB3 1 1
3 6219 1 1 115 ALA N N 23.192 -9.920 9.883 1.00 . A A . 429 ALA N 1 1
3 6220 1 1 115 ALA O O 21.277 -6.960 10.367 1.00 . A A . 429 ALA O 1 1
3 6221 1 1 116 ASP C C 20.061 -7.607 7.397 1.00 . A A . 430 ASP C 1 1
3 6222 1 1 116 ASP CA C 21.438 -7.009 7.585 1.00 . A A . 430 ASP CA 1 1
3 6223 1 1 116 ASP CB C 22.119 -6.887 6.202 1.00 . A A . 430 ASP CB 1 1
3 6224 1 1 116 ASP CG C 23.448 -6.162 6.211 1.00 . A A . 430 ASP CG 1 1
3 6225 1 1 116 ASP H H 22.834 -8.497 8.144 1.00 . A A . 430 ASP H 1 1
3 6226 1 1 116 ASP HA H 21.339 -6.028 8.026 1.00 . A A . 430 ASP HA 1 1
3 6227 1 1 116 ASP HB2 H 22.292 -7.880 5.814 1.00 . A A . 430 ASP HB2 1 1
3 6228 1 1 116 ASP HB3 H 21.450 -6.369 5.531 1.00 . A A . 430 ASP HB3 1 1
3 6229 1 1 116 ASP N N 22.199 -7.847 8.512 1.00 . A A . 430 ASP N 1 1
3 6230 1 1 116 ASP O O 19.126 -6.920 7.002 1.00 . A A . 430 ASP O 1 1
3 6231 1 1 116 ASP OD1 O 23.466 -4.924 6.190 1.00 . A A . 430 ASP OD1 1 1
3 6232 1 1 116 ASP OD2 O 24.511 -6.833 6.195 1.00 . A A . 430 ASP OD2 1 1
3 6233 1 1 117 ASP C C 17.727 -9.145 8.622 1.00 . A A . 431 ASP C 1 1
3 6234 1 1 117 ASP CA C 18.700 -9.649 7.583 1.00 . A A . 431 ASP CA 1 1
3 6235 1 1 117 ASP CB C 18.955 -11.156 7.790 1.00 . A A . 431 ASP CB 1 1
3 6236 1 1 117 ASP CG C 17.722 -12.027 7.636 1.00 . A A . 431 ASP CG 1 1
3 6237 1 1 117 ASP H H 20.762 -9.359 7.996 1.00 . A A . 431 ASP H 1 1
3 6238 1 1 117 ASP HA H 18.285 -9.489 6.600 1.00 . A A . 431 ASP HA 1 1
3 6239 1 1 117 ASP HB2 H 19.685 -11.487 7.068 1.00 . A A . 431 ASP HB2 1 1
3 6240 1 1 117 ASP HB3 H 19.358 -11.303 8.781 1.00 . A A . 431 ASP HB3 1 1
3 6241 1 1 117 ASP N N 19.956 -8.899 7.687 1.00 . A A . 431 ASP N 1 1
3 6242 1 1 117 ASP O O 17.801 -9.518 9.797 1.00 . A A . 431 ASP O 1 1
3 6243 1 1 117 ASP OD1 O 16.958 -12.207 8.622 1.00 . A A . 431 ASP OD1 1 1
3 6244 1 1 117 ASP OD2 O 17.525 -12.602 6.547 1.00 . A A . 431 ASP OD2 1 1
3 6245 1 1 118 ALA C C 14.827 -7.033 8.240 1.00 . A A . 432 ALA C 1 1
3 6246 1 1 118 ALA CA C 15.913 -7.643 9.074 1.00 . A A . 432 ALA CA 1 1
3 6247 1 1 118 ALA CB C 16.566 -6.562 9.936 1.00 . A A . 432 ALA CB 1 1
3 6248 1 1 118 ALA H H 16.898 -7.951 7.273 1.00 . A A . 432 ALA H 1 1
3 6249 1 1 118 ALA HA H 15.509 -8.401 9.726 1.00 . A A . 432 ALA HA 1 1
3 6250 1 1 118 ALA HB1 H 15.825 -6.129 10.592 1.00 . A A . 432 ALA HB1 1 1
3 6251 1 1 118 ALA HB2 H 16.966 -5.791 9.293 1.00 . A A . 432 ALA HB2 1 1
3 6252 1 1 118 ALA HB3 H 17.361 -6.998 10.522 1.00 . A A . 432 ALA HB3 1 1
3 6253 1 1 118 ALA N N 16.879 -8.244 8.211 1.00 . A A . 432 ALA N 1 1
3 6254 1 1 118 ALA O O 14.936 -6.968 7.010 1.00 . A A . 432 ALA O 1 1
3 6255 1 1 119 ALA C C 13.107 -4.462 8.118 1.00 . A A . 433 ALA C 1 1
3 6256 1 1 119 ALA CA C 12.729 -5.919 8.218 1.00 . A A . 433 ALA CA 1 1
3 6257 1 1 119 ALA CB C 11.426 -6.085 8.989 1.00 . A A . 433 ALA CB 1 1
3 6258 1 1 119 ALA H H 13.719 -6.761 9.849 1.00 . A A . 433 ALA H 1 1
3 6259 1 1 119 ALA HA H 12.615 -6.337 7.228 1.00 . A A . 433 ALA HA 1 1
3 6260 1 1 119 ALA HB1 H 11.552 -5.689 9.987 1.00 . A A . 433 ALA HB1 1 1
3 6261 1 1 119 ALA HB2 H 11.173 -7.133 9.048 1.00 . A A . 433 ALA HB2 1 1
3 6262 1 1 119 ALA HB3 H 10.636 -5.548 8.485 1.00 . A A . 433 ALA HB3 1 1
3 6263 1 1 119 ALA N N 13.788 -6.597 8.886 1.00 . A A . 433 ALA N 1 1
3 6264 1 1 119 ALA O O 13.558 -3.867 9.100 1.00 . A A . 433 ALA O 1 1
3 6265 1 1 120 TYR C C 12.091 -1.668 6.703 1.00 . A A . 434 TYR C 1 1
3 6266 1 1 120 TYR CA C 13.319 -2.508 6.763 1.00 . A A . 434 TYR CA 1 1
3 6267 1 1 120 TYR CB C 14.106 -2.293 5.475 1.00 . A A . 434 TYR CB 1 1
3 6268 1 1 120 TYR CD1 C 15.651 -3.884 4.327 1.00 . A A . 434 TYR CD1 1 1
3 6269 1 1 120 TYR CD2 C 16.379 -2.871 6.340 1.00 . A A . 434 TYR CD2 1 1
3 6270 1 1 120 TYR CE1 C 16.844 -4.549 4.227 1.00 . A A . 434 TYR CE1 1 1
3 6271 1 1 120 TYR CE2 C 17.574 -3.539 6.247 1.00 . A A . 434 TYR CE2 1 1
3 6272 1 1 120 TYR CG C 15.401 -3.033 5.384 1.00 . A A . 434 TYR CG 1 1
3 6273 1 1 120 TYR CZ C 17.805 -4.370 5.194 1.00 . A A . 434 TYR CZ 1 1
3 6274 1 1 120 TYR H H 12.557 -4.420 6.233 1.00 . A A . 434 TYR H 1 1
3 6275 1 1 120 TYR HA H 13.923 -2.195 7.603 1.00 . A A . 434 TYR HA 1 1
3 6276 1 1 120 TYR HB2 H 13.501 -2.607 4.639 1.00 . A A . 434 TYR HB2 1 1
3 6277 1 1 120 TYR HB3 H 14.318 -1.239 5.372 1.00 . A A . 434 TYR HB3 1 1
3 6278 1 1 120 TYR HD1 H 14.895 -4.022 3.568 1.00 . A A . 434 TYR HD1 1 1
3 6279 1 1 120 TYR HD2 H 16.190 -2.213 7.175 1.00 . A A . 434 TYR HD2 1 1
3 6280 1 1 120 TYR HE1 H 17.019 -5.207 3.391 1.00 . A A . 434 TYR HE1 1 1
3 6281 1 1 120 TYR HE2 H 18.335 -3.405 6.999 1.00 . A A . 434 TYR HE2 1 1
3 6282 1 1 120 TYR HH H 19.118 -5.568 5.902 1.00 . A A . 434 TYR HH 1 1
3 6283 1 1 120 TYR N N 12.955 -3.893 6.964 1.00 . A A . 434 TYR N 1 1
3 6284 1 1 120 TYR O O 11.053 -2.128 6.257 1.00 . A A . 434 TYR O 1 1
3 6285 1 1 120 TYR OH O 18.998 -5.032 5.106 1.00 . A A . 434 TYR OH 1 1
3 6286 1 1 121 GLN C C 11.643 1.760 6.574 1.00 . A A . 435 GLN C 1 1
3 6287 1 1 121 GLN CA C 11.102 0.465 7.113 1.00 . A A . 435 GLN CA 1 1
3 6288 1 1 121 GLN CB C 10.412 0.753 8.474 1.00 . A A . 435 GLN CB 1 1
3 6289 1 1 121 GLN CD C 10.940 -0.909 10.335 1.00 . A A . 435 GLN CD 1 1
3 6290 1 1 121 GLN CG C 9.937 -0.456 9.278 1.00 . A A . 435 GLN CG 1 1
3 6291 1 1 121 GLN H H 13.021 -0.211 7.646 1.00 . A A . 435 GLN H 1 1
3 6292 1 1 121 GLN HA H 10.371 0.093 6.408 1.00 . A A . 435 GLN HA 1 1
3 6293 1 1 121 GLN HB2 H 11.104 1.300 9.096 1.00 . A A . 435 GLN HB2 1 1
3 6294 1 1 121 GLN HB3 H 9.558 1.389 8.286 1.00 . A A . 435 GLN HB3 1 1
3 6295 1 1 121 GLN HE21 H 11.839 -2.086 9.050 1.00 . A A . 435 GLN HE21 1 1
3 6296 1 1 121 GLN HE22 H 12.475 -2.078 10.644 1.00 . A A . 435 GLN HE22 1 1
3 6297 1 1 121 GLN HG2 H 9.010 -0.203 9.773 1.00 . A A . 435 GLN HG2 1 1
3 6298 1 1 121 GLN HG3 H 9.761 -1.274 8.595 1.00 . A A . 435 GLN HG3 1 1
3 6299 1 1 121 GLN N N 12.187 -0.476 7.203 1.00 . A A . 435 GLN N 1 1
3 6300 1 1 121 GLN NE2 N 11.834 -1.768 9.976 1.00 . A A . 435 GLN NE2 1 1
3 6301 1 1 121 GLN O O 12.591 2.302 7.123 1.00 . A A . 435 GLN O 1 1
3 6302 1 1 121 GLN OE1 O 10.903 -0.457 11.473 1.00 . A A . 435 GLN OE1 1 1
3 6303 1 1 122 CYS C C 10.407 4.486 5.504 1.00 . A A . 436 CYS C 1 1
3 6304 1 1 122 CYS CA C 11.420 3.504 4.954 1.00 . A A . 436 CYS CA 1 1
3 6305 1 1 122 CYS CB C 11.398 3.460 3.428 1.00 . A A . 436 CYS CB 1 1
3 6306 1 1 122 CYS H H 10.391 1.679 5.053 1.00 . A A . 436 CYS H 1 1
3 6307 1 1 122 CYS HA H 12.405 3.773 5.308 1.00 . A A . 436 CYS HA 1 1
3 6308 1 1 122 CYS HB2 H 11.476 4.472 3.055 1.00 . A A . 436 CYS HB2 1 1
3 6309 1 1 122 CYS HB3 H 12.237 2.880 3.073 1.00 . A A . 436 CYS HB3 1 1
3 6310 1 1 122 CYS HG H 8.925 3.428 3.347 1.00 . A A . 436 CYS HG 1 1
3 6311 1 1 122 CYS N N 11.084 2.216 5.495 1.00 . A A . 436 CYS N 1 1
3 6312 1 1 122 CYS O O 9.183 4.312 5.309 1.00 . A A . 436 CYS O 1 1
3 6313 1 1 122 CYS SG S 9.891 2.742 2.749 1.00 . A A . 436 CYS SG 1 1
3 6314 1 1 123 VAL C C 10.037 7.764 6.354 1.00 . A A . 437 VAL C 1 1
3 6315 1 1 123 VAL CA C 9.988 6.348 6.923 1.00 . A A . 437 VAL CA 1 1
3 6316 1 1 123 VAL CB C 10.313 6.412 8.446 1.00 . A A . 437 VAL CB 1 1
3 6317 1 1 123 VAL CG1 C 9.215 7.137 9.210 1.00 . A A . 437 VAL CG1 1 1
3 6318 1 1 123 VAL CG2 C 10.552 5.024 9.031 1.00 . A A . 437 VAL CG2 1 1
3 6319 1 1 123 VAL H H 11.848 5.553 6.357 1.00 . A A . 437 VAL H 1 1
3 6320 1 1 123 VAL HA H 8.986 5.961 6.823 1.00 . A A . 437 VAL HA 1 1
3 6321 1 1 123 VAL HB H 11.218 6.991 8.557 1.00 . A A . 437 VAL HB 1 1
3 6322 1 1 123 VAL HG11 H 9.474 7.184 10.257 1.00 . A A . 437 VAL HG11 1 1
3 6323 1 1 123 VAL HG12 H 8.284 6.603 9.095 1.00 . A A . 437 VAL HG12 1 1
3 6324 1 1 123 VAL HG13 H 9.104 8.138 8.819 1.00 . A A . 437 VAL HG13 1 1
3 6325 1 1 123 VAL HG21 H 10.773 5.107 10.085 1.00 . A A . 437 VAL HG21 1 1
3 6326 1 1 123 VAL HG22 H 11.390 4.564 8.527 1.00 . A A . 437 VAL HG22 1 1
3 6327 1 1 123 VAL HG23 H 9.671 4.417 8.893 1.00 . A A . 437 VAL HG23 1 1
3 6328 1 1 123 VAL N N 10.876 5.451 6.243 1.00 . A A . 437 VAL N 1 1
3 6329 1 1 123 VAL O O 11.104 8.397 6.306 1.00 . A A . 437 VAL O 1 1
3 6330 1 1 124 VAL C C 7.761 10.122 6.658 1.00 . A A . 438 VAL C 1 1
3 6331 1 1 124 VAL CA C 8.635 9.598 5.527 1.00 . A A . 438 VAL CA 1 1
3 6332 1 1 124 VAL CB C 7.809 9.679 4.183 1.00 . A A . 438 VAL CB 1 1
3 6333 1 1 124 VAL CG1 C 7.437 11.107 3.810 1.00 . A A . 438 VAL CG1 1 1
3 6334 1 1 124 VAL CG2 C 8.557 9.062 3.044 1.00 . A A . 438 VAL CG2 1 1
3 6335 1 1 124 VAL H H 8.120 7.606 5.862 1.00 . A A . 438 VAL H 1 1
3 6336 1 1 124 VAL HA H 9.568 10.137 5.452 1.00 . A A . 438 VAL HA 1 1
3 6337 1 1 124 VAL HB H 6.899 9.118 4.330 1.00 . A A . 438 VAL HB 1 1
3 6338 1 1 124 VAL HG11 H 8.330 11.700 3.685 1.00 . A A . 438 VAL HG11 1 1
3 6339 1 1 124 VAL HG12 H 6.825 11.524 4.596 1.00 . A A . 438 VAL HG12 1 1
3 6340 1 1 124 VAL HG13 H 6.874 11.094 2.888 1.00 . A A . 438 VAL HG13 1 1
3 6341 1 1 124 VAL HG21 H 9.471 9.611 2.874 1.00 . A A . 438 VAL HG21 1 1
3 6342 1 1 124 VAL HG22 H 7.943 9.096 2.155 1.00 . A A . 438 VAL HG22 1 1
3 6343 1 1 124 VAL HG23 H 8.791 8.035 3.280 1.00 . A A . 438 VAL HG23 1 1
3 6344 1 1 124 VAL N N 8.889 8.219 5.909 1.00 . A A . 438 VAL N 1 1
3 6345 1 1 124 VAL O O 7.191 9.301 7.389 1.00 . A A . 438 VAL O 1 1
3 6346 1 1 125 GLY C C 5.320 11.569 7.494 1.00 . A A . 439 GLY C 1 1
3 6347 1 1 125 GLY CA C 6.759 11.868 7.886 1.00 . A A . 439 GLY CA 1 1
3 6348 1 1 125 GLY H H 8.172 12.062 6.327 1.00 . A A . 439 GLY H 1 1
3 6349 1 1 125 GLY HA2 H 6.997 11.365 8.812 1.00 . A A . 439 GLY HA2 1 1
3 6350 1 1 125 GLY HA3 H 6.867 12.934 8.019 1.00 . A A . 439 GLY HA3 1 1
3 6351 1 1 125 GLY N N 7.657 11.420 6.859 1.00 . A A . 439 GLY N 1 1
3 6352 1 1 125 GLY O O 4.799 12.137 6.535 1.00 . A A . 439 GLY O 1 1
3 6353 1 1 126 GLY C C 3.183 8.942 7.360 1.00 . A A . 440 GLY C 1 1
3 6354 1 1 126 GLY CA C 3.335 10.312 7.998 1.00 . A A . 440 GLY CA 1 1
3 6355 1 1 126 GLY H H 5.224 10.177 8.892 1.00 . A A . 440 GLY H 1 1
3 6356 1 1 126 GLY HA2 H 2.822 10.315 8.948 1.00 . A A . 440 GLY HA2 1 1
3 6357 1 1 126 GLY HA3 H 2.884 11.049 7.350 1.00 . A A . 440 GLY HA3 1 1
3 6358 1 1 126 GLY N N 4.707 10.663 8.217 1.00 . A A . 440 GLY N 1 1
3 6359 1 1 126 GLY O O 2.253 8.183 7.695 1.00 . A A . 440 GLY O 1 1
3 6360 1 1 127 GLU C C 5.236 6.479 6.046 1.00 . A A . 441 GLU C 1 1
3 6361 1 1 127 GLU CA C 4.023 7.347 5.757 1.00 . A A . 441 GLU CA 1 1
3 6362 1 1 127 GLU CB C 3.948 7.657 4.274 1.00 . A A . 441 GLU CB 1 1
3 6363 1 1 127 GLU CD C 1.455 7.936 3.887 1.00 . A A . 441 GLU CD 1 1
3 6364 1 1 127 GLU CG C 2.815 8.593 3.887 1.00 . A A . 441 GLU CG 1 1
3 6365 1 1 127 GLU H H 4.876 9.158 6.291 1.00 . A A . 441 GLU H 1 1
3 6366 1 1 127 GLU HA H 3.131 6.815 6.046 1.00 . A A . 441 GLU HA 1 1
3 6367 1 1 127 GLU HB2 H 4.883 8.083 3.943 1.00 . A A . 441 GLU HB2 1 1
3 6368 1 1 127 GLU HB3 H 3.780 6.717 3.769 1.00 . A A . 441 GLU HB3 1 1
3 6369 1 1 127 GLU HG2 H 2.798 9.391 4.613 1.00 . A A . 441 GLU HG2 1 1
3 6370 1 1 127 GLU HG3 H 3.023 9.016 2.919 1.00 . A A . 441 GLU HG3 1 1
3 6371 1 1 127 GLU N N 4.103 8.589 6.484 1.00 . A A . 441 GLU N 1 1
3 6372 1 1 127 GLU O O 6.378 6.918 5.909 1.00 . A A . 441 GLU O 1 1
3 6373 1 1 127 GLU OE1 O 1.296 6.829 4.438 1.00 . A A . 441 GLU OE1 1 1
3 6374 1 1 127 GLU OE2 O 0.509 8.516 3.326 1.00 . A A . 441 GLU OE2 1 1
3 6375 1 1 128 LYS C C 5.729 3.010 6.007 1.00 . A A . 442 LYS C 1 1
3 6376 1 1 128 LYS CA C 6.013 4.311 6.740 1.00 . A A . 442 LYS CA 1 1
3 6377 1 1 128 LYS CB C 6.061 4.062 8.262 1.00 . A A . 442 LYS CB 1 1
3 6378 1 1 128 LYS CD C 7.048 2.726 10.195 1.00 . A A . 442 LYS CD 1 1
3 6379 1 1 128 LYS CE C 7.507 3.931 11.011 1.00 . A A . 442 LYS CE 1 1
3 6380 1 1 128 LYS CG C 7.065 2.992 8.687 1.00 . A A . 442 LYS CG 1 1
3 6381 1 1 128 LYS H H 4.050 4.966 6.484 1.00 . A A . 442 LYS H 1 1
3 6382 1 1 128 LYS HA H 6.964 4.708 6.417 1.00 . A A . 442 LYS HA 1 1
3 6383 1 1 128 LYS HB2 H 6.325 4.989 8.749 1.00 . A A . 442 LYS HB2 1 1
3 6384 1 1 128 LYS HB3 H 5.078 3.761 8.597 1.00 . A A . 442 LYS HB3 1 1
3 6385 1 1 128 LYS HD2 H 6.042 2.473 10.494 1.00 . A A . 442 LYS HD2 1 1
3 6386 1 1 128 LYS HD3 H 7.698 1.889 10.406 1.00 . A A . 442 LYS HD3 1 1
3 6387 1 1 128 LYS HE2 H 8.510 4.197 10.717 1.00 . A A . 442 LYS HE2 1 1
3 6388 1 1 128 LYS HE3 H 6.845 4.758 10.809 1.00 . A A . 442 LYS HE3 1 1
3 6389 1 1 128 LYS HG2 H 6.812 2.081 8.166 1.00 . A A . 442 LYS HG2 1 1
3 6390 1 1 128 LYS HG3 H 8.050 3.312 8.383 1.00 . A A . 442 LYS HG3 1 1
3 6391 1 1 128 LYS HZ1 H 6.534 3.443 12.802 1.00 . A A . 442 LYS HZ1 1 1
3 6392 1 1 128 LYS HZ2 H 7.874 4.453 13.013 1.00 . A A . 442 LYS HZ2 1 1
3 6393 1 1 128 LYS HZ3 H 8.093 2.832 12.690 1.00 . A A . 442 LYS HZ3 1 1
3 6394 1 1 128 LYS N N 4.981 5.263 6.426 1.00 . A A . 442 LYS N 1 1
3 6395 1 1 128 LYS NZ N 7.496 3.653 12.467 1.00 . A A . 442 LYS NZ 1 1
3 6396 1 1 128 LYS O O 4.615 2.491 6.076 1.00 . A A . 442 LYS O 1 1
3 6397 1 1 129 CYS C C 7.571 0.258 5.106 1.00 . A A . 443 CYS C 1 1
3 6398 1 1 129 CYS CA C 6.555 1.247 4.600 1.00 . A A . 443 CYS CA 1 1
3 6399 1 1 129 CYS CB C 6.736 1.440 3.107 1.00 . A A . 443 CYS CB 1 1
3 6400 1 1 129 CYS H H 7.568 2.968 5.274 1.00 . A A . 443 CYS H 1 1
3 6401 1 1 129 CYS HA H 5.561 0.870 4.789 1.00 . A A . 443 CYS HA 1 1
3 6402 1 1 129 CYS HB2 H 5.989 2.128 2.746 1.00 . A A . 443 CYS HB2 1 1
3 6403 1 1 129 CYS HB3 H 7.714 1.863 2.932 1.00 . A A . 443 CYS HB3 1 1
3 6404 1 1 129 CYS HG H 5.909 -0.968 2.838 1.00 . A A . 443 CYS HG 1 1
3 6405 1 1 129 CYS N N 6.704 2.501 5.307 1.00 . A A . 443 CYS N 1 1
3 6406 1 1 129 CYS O O 8.726 0.620 5.328 1.00 . A A . 443 CYS O 1 1
3 6407 1 1 129 CYS SG S 6.616 -0.087 2.141 1.00 . A A . 443 CYS SG 1 1
3 6408 1 1 130 SER C C 8.192 -3.097 4.731 1.00 . A A . 444 SER C 1 1
3 6409 1 1 130 SER CA C 8.012 -1.995 5.775 1.00 . A A . 444 SER CA 1 1
3 6410 1 1 130 SER CB C 7.438 -2.544 7.081 1.00 . A A . 444 SER CB 1 1
3 6411 1 1 130 SER H H 6.226 -1.215 5.085 1.00 . A A . 444 SER H 1 1
3 6412 1 1 130 SER HA H 8.975 -1.555 5.985 1.00 . A A . 444 SER HA 1 1
3 6413 1 1 130 SER HB2 H 7.948 -3.458 7.344 1.00 . A A . 444 SER HB2 1 1
3 6414 1 1 130 SER HB3 H 7.568 -1.815 7.868 1.00 . A A . 444 SER HB3 1 1
3 6415 1 1 130 SER HG H 5.587 -1.979 7.056 1.00 . A A . 444 SER HG 1 1
3 6416 1 1 130 SER N N 7.154 -0.964 5.288 1.00 . A A . 444 SER N 1 1
3 6417 1 1 130 SER O O 7.301 -3.347 3.910 1.00 . A A . 444 SER O 1 1
3 6418 1 1 130 SER OG O 6.051 -2.820 6.941 1.00 . A A . 444 SER OG 1 1
3 6419 1 1 131 THR C C 10.449 -5.838 4.610 1.00 . A A . 445 THR C 1 1
3 6420 1 1 131 THR CA C 9.639 -4.789 3.852 1.00 . A A . 445 THR CA 1 1
3 6421 1 1 131 THR CB C 10.431 -4.331 2.608 1.00 . A A . 445 THR CB 1 1
3 6422 1 1 131 THR CG2 C 11.816 -3.810 2.970 1.00 . A A . 445 THR CG2 1 1
3 6423 1 1 131 THR H H 10.049 -3.407 5.349 1.00 . A A . 445 THR H 1 1
3 6424 1 1 131 THR HA H 8.681 -5.173 3.530 1.00 . A A . 445 THR HA 1 1
3 6425 1 1 131 THR HB H 9.868 -3.546 2.126 1.00 . A A . 445 THR HB 1 1
3 6426 1 1 131 THR HG1 H 9.853 -5.356 1.074 1.00 . A A . 445 THR HG1 1 1
3 6427 1 1 131 THR HG21 H 12.393 -4.599 3.428 1.00 . A A . 445 THR HG21 1 1
3 6428 1 1 131 THR HG22 H 11.704 -2.996 3.669 1.00 . A A . 445 THR HG22 1 1
3 6429 1 1 131 THR HG23 H 12.317 -3.456 2.079 1.00 . A A . 445 THR HG23 1 1
3 6430 1 1 131 THR N N 9.344 -3.706 4.732 1.00 . A A . 445 THR N 1 1
3 6431 1 1 131 THR O O 11.160 -5.497 5.567 1.00 . A A . 445 THR O 1 1
3 6432 1 1 131 THR OG1 O 10.573 -5.428 1.719 1.00 . A A . 445 THR OG1 1 1
3 6433 1 1 132 GLU C C 12.251 -8.537 3.994 1.00 . A A . 446 GLU C 1 1
3 6434 1 1 132 GLU CA C 11.065 -8.142 4.863 1.00 . A A . 446 GLU CA 1 1
3 6435 1 1 132 GLU CB C 10.160 -9.353 5.095 1.00 . A A . 446 GLU CB 1 1
3 6436 1 1 132 GLU CD C 9.938 -11.693 6.011 1.00 . A A . 446 GLU CD 1 1
3 6437 1 1 132 GLU CG C 10.861 -10.528 5.759 1.00 . A A . 446 GLU CG 1 1
3 6438 1 1 132 GLU H H 9.747 -7.293 3.464 1.00 . A A . 446 GLU H 1 1
3 6439 1 1 132 GLU HA H 11.424 -7.784 5.817 1.00 . A A . 446 GLU HA 1 1
3 6440 1 1 132 GLU HB2 H 9.338 -9.049 5.726 1.00 . A A . 446 GLU HB2 1 1
3 6441 1 1 132 GLU HB3 H 9.768 -9.683 4.144 1.00 . A A . 446 GLU HB3 1 1
3 6442 1 1 132 GLU HG2 H 11.666 -10.849 5.113 1.00 . A A . 446 GLU HG2 1 1
3 6443 1 1 132 GLU HG3 H 11.278 -10.190 6.694 1.00 . A A . 446 GLU HG3 1 1
3 6444 1 1 132 GLU N N 10.326 -7.081 4.228 1.00 . A A . 446 GLU N 1 1
3 6445 1 1 132 GLU O O 12.072 -8.928 2.843 1.00 . A A . 446 GLU O 1 1
3 6446 1 1 132 GLU OE1 O 9.945 -12.657 5.235 1.00 . A A . 446 GLU OE1 1 1
3 6447 1 1 132 GLU OE2 O 9.175 -11.664 7.006 1.00 . A A . 446 GLU OE2 1 1
3 6448 1 1 133 LEU C C 14.983 -10.230 4.221 1.00 . A A . 447 LEU C 1 1
3 6449 1 1 133 LEU CA C 14.608 -8.841 3.768 1.00 . A A . 447 LEU CA 1 1
3 6450 1 1 133 LEU CB C 15.826 -7.938 3.975 1.00 . A A . 447 LEU CB 1 1
3 6451 1 1 133 LEU CD1 C 16.896 -7.970 1.686 1.00 . A A . 447 LEU CD1 1 1
3 6452 1 1 133 LEU CD2 C 18.345 -7.763 3.715 1.00 . A A . 447 LEU CD2 1 1
3 6453 1 1 133 LEU CG C 17.065 -8.333 3.147 1.00 . A A . 447 LEU CG 1 1
3 6454 1 1 133 LEU H H 13.579 -8.016 5.401 1.00 . A A . 447 LEU H 1 1
3 6455 1 1 133 LEU HA H 14.354 -8.862 2.718 1.00 . A A . 447 LEU HA 1 1
3 6456 1 1 133 LEU HB2 H 15.545 -6.925 3.722 1.00 . A A . 447 LEU HB2 1 1
3 6457 1 1 133 LEU HB3 H 16.099 -7.967 5.019 1.00 . A A . 447 LEU HB3 1 1
3 6458 1 1 133 LEU HD11 H 16.057 -8.513 1.274 1.00 . A A . 447 LEU HD11 1 1
3 6459 1 1 133 LEU HD12 H 17.792 -8.220 1.139 1.00 . A A . 447 LEU HD12 1 1
3 6460 1 1 133 LEU HD13 H 16.710 -6.909 1.599 1.00 . A A . 447 LEU HD13 1 1
3 6461 1 1 133 LEU HD21 H 19.178 -8.081 3.106 1.00 . A A . 447 LEU HD21 1 1
3 6462 1 1 133 LEU HD22 H 18.485 -8.123 4.723 1.00 . A A . 447 LEU HD22 1 1
3 6463 1 1 133 LEU HD23 H 18.303 -6.685 3.725 1.00 . A A . 447 LEU HD23 1 1
3 6464 1 1 133 LEU HG H 17.133 -9.412 3.175 1.00 . A A . 447 LEU HG 1 1
3 6465 1 1 133 LEU N N 13.451 -8.400 4.508 1.00 . A A . 447 LEU N 1 1
3 6466 1 1 133 LEU O O 14.945 -10.532 5.422 1.00 . A A . 447 LEU O 1 1
3 6467 1 1 134 PHE C C 17.207 -12.479 3.026 1.00 . A A . 448 PHE C 1 1
3 6468 1 1 134 PHE CA C 15.805 -12.362 3.594 1.00 . A A . 448 PHE CA 1 1
3 6469 1 1 134 PHE CB C 14.898 -13.453 3.013 1.00 . A A . 448 PHE CB 1 1
3 6470 1 1 134 PHE CD1 C 15.997 -15.697 2.640 1.00 . A A . 448 PHE CD1 1 1
3 6471 1 1 134 PHE CD2 C 14.906 -15.297 4.723 1.00 . A A . 448 PHE CD2 1 1
3 6472 1 1 134 PHE CE1 C 16.347 -16.963 3.060 1.00 . A A . 448 PHE CE1 1 1
3 6473 1 1 134 PHE CE2 C 15.253 -16.566 5.149 1.00 . A A . 448 PHE CE2 1 1
3 6474 1 1 134 PHE CG C 15.272 -14.847 3.465 1.00 . A A . 448 PHE CG 1 1
3 6475 1 1 134 PHE CZ C 15.974 -17.400 4.316 1.00 . A A . 448 PHE CZ 1 1
3 6476 1 1 134 PHE H H 15.176 -10.803 2.349 1.00 . A A . 448 PHE H 1 1
3 6477 1 1 134 PHE HA H 15.848 -12.463 4.669 1.00 . A A . 448 PHE HA 1 1
3 6478 1 1 134 PHE HB2 H 13.873 -13.251 3.284 1.00 . A A . 448 PHE HB2 1 1
3 6479 1 1 134 PHE HB3 H 14.975 -13.420 1.936 1.00 . A A . 448 PHE HB3 1 1
3 6480 1 1 134 PHE HD1 H 16.292 -15.362 1.656 1.00 . A A . 448 PHE HD1 1 1
3 6481 1 1 134 PHE HD2 H 14.342 -14.647 5.375 1.00 . A A . 448 PHE HD2 1 1
3 6482 1 1 134 PHE HE1 H 16.910 -17.611 2.406 1.00 . A A . 448 PHE HE1 1 1
3 6483 1 1 134 PHE HE2 H 14.959 -16.905 6.131 1.00 . A A . 448 PHE HE2 1 1
3 6484 1 1 134 PHE HZ H 16.248 -18.391 4.646 1.00 . A A . 448 PHE HZ 1 1
3 6485 1 1 134 PHE N N 15.304 -11.067 3.289 1.00 . A A . 448 PHE N 1 1
3 6486 1 1 134 PHE O O 17.411 -12.368 1.804 1.00 . A A . 448 PHE O 1 1
3 6487 1 1 135 VAL C C 19.764 -14.322 3.322 1.00 . A A . 449 VAL C 1 1
3 6488 1 1 135 VAL CA C 19.526 -12.837 3.460 1.00 . A A . 449 VAL CA 1 1
3 6489 1 1 135 VAL CB C 20.565 -12.208 4.431 1.00 . A A . 449 VAL CB 1 1
3 6490 1 1 135 VAL CG1 C 21.994 -12.505 3.979 1.00 . A A . 449 VAL CG1 1 1
3 6491 1 1 135 VAL CG2 C 20.358 -10.710 4.519 1.00 . A A . 449 VAL CG2 1 1
3 6492 1 1 135 VAL H H 17.947 -12.605 4.853 1.00 . A A . 449 VAL H 1 1
3 6493 1 1 135 VAL HA H 19.628 -12.382 2.485 1.00 . A A . 449 VAL HA 1 1
3 6494 1 1 135 VAL HB H 20.417 -12.634 5.413 1.00 . A A . 449 VAL HB 1 1
3 6495 1 1 135 VAL HG11 H 22.149 -13.574 3.951 1.00 . A A . 449 VAL HG11 1 1
3 6496 1 1 135 VAL HG12 H 22.694 -12.062 4.671 1.00 . A A . 449 VAL HG12 1 1
3 6497 1 1 135 VAL HG13 H 22.150 -12.095 2.992 1.00 . A A . 449 VAL HG13 1 1
3 6498 1 1 135 VAL HG21 H 20.488 -10.271 3.542 1.00 . A A . 449 VAL HG21 1 1
3 6499 1 1 135 VAL HG22 H 21.078 -10.284 5.203 1.00 . A A . 449 VAL HG22 1 1
3 6500 1 1 135 VAL HG23 H 19.360 -10.505 4.874 1.00 . A A . 449 VAL HG23 1 1
3 6501 1 1 135 VAL N N 18.167 -12.631 3.889 1.00 . A A . 449 VAL N 1 1
3 6502 1 1 135 VAL O O 19.565 -15.087 4.268 1.00 . A A . 449 VAL O 1 1
3 6503 1 1 136 LYS C C 21.845 -16.431 2.087 1.00 . A A . 450 LYS C 1 1
3 6504 1 1 136 LYS CA C 20.378 -16.108 1.881 1.00 . A A . 450 LYS CA 1 1
3 6505 1 1 136 LYS CB C 19.971 -16.430 0.451 1.00 . A A . 450 LYS CB 1 1
3 6506 1 1 136 LYS CD C 19.810 -18.160 -1.355 1.00 . A A . 450 LYS CD 1 1
3 6507 1 1 136 LYS CE C 20.928 -17.599 -2.225 1.00 . A A . 450 LYS CE 1 1
3 6508 1 1 136 LYS CG C 20.064 -17.904 0.109 1.00 . A A . 450 LYS CG 1 1
3 6509 1 1 136 LYS H H 20.277 -14.054 1.454 1.00 . A A . 450 LYS H 1 1
3 6510 1 1 136 LYS HA H 19.782 -16.700 2.558 1.00 . A A . 450 LYS HA 1 1
3 6511 1 1 136 LYS HB2 H 18.952 -16.107 0.298 1.00 . A A . 450 LYS HB2 1 1
3 6512 1 1 136 LYS HB3 H 20.616 -15.884 -0.220 1.00 . A A . 450 LYS HB3 1 1
3 6513 1 1 136 LYS HD2 H 19.728 -19.225 -1.516 1.00 . A A . 450 LYS HD2 1 1
3 6514 1 1 136 LYS HD3 H 18.880 -17.687 -1.632 1.00 . A A . 450 LYS HD3 1 1
3 6515 1 1 136 LYS HE2 H 20.969 -16.526 -2.111 1.00 . A A . 450 LYS HE2 1 1
3 6516 1 1 136 LYS HE3 H 21.868 -18.025 -1.908 1.00 . A A . 450 LYS HE3 1 1
3 6517 1 1 136 LYS HG2 H 21.050 -18.263 0.362 1.00 . A A . 450 LYS HG2 1 1
3 6518 1 1 136 LYS HG3 H 19.329 -18.441 0.691 1.00 . A A . 450 LYS HG3 1 1
3 6519 1 1 136 LYS HZ1 H 20.673 -18.937 -3.782 1.00 . A A . 450 LYS HZ1 1 1
3 6520 1 1 136 LYS HZ2 H 21.484 -17.519 -4.227 1.00 . A A . 450 LYS HZ2 1 1
3 6521 1 1 136 LYS HZ3 H 19.821 -17.493 -3.968 1.00 . A A . 450 LYS HZ3 1 1
3 6522 1 1 136 LYS N N 20.145 -14.729 2.160 1.00 . A A . 450 LYS N 1 1
3 6523 1 1 136 LYS NZ N 20.717 -17.907 -3.642 1.00 . A A . 450 LYS NZ 1 1
3 6524 1 1 136 LYS O O 22.697 -16.019 1.301 1.00 . A A . 450 LYS O 1 1
3 6525 1 1 137 GLU C C 23.801 -18.775 2.719 1.00 . A A . 451 GLU C 1 1
3 6526 1 1 137 GLU CA C 23.457 -17.516 3.474 1.00 . A A . 451 GLU CA 1 1
3 6527 1 1 137 GLU CB C 23.604 -17.708 4.979 1.00 . A A . 451 GLU CB 1 1
3 6528 1 1 137 GLU CD C 25.133 -18.213 6.885 1.00 . A A . 451 GLU CD 1 1
3 6529 1 1 137 GLU CG C 24.956 -18.233 5.407 1.00 . A A . 451 GLU CG 1 1
3 6530 1 1 137 GLU H H 21.394 -17.401 3.732 1.00 . A A . 451 GLU H 1 1
3 6531 1 1 137 GLU HA H 24.132 -16.733 3.155 1.00 . A A . 451 GLU HA 1 1
3 6532 1 1 137 GLU HB2 H 23.440 -16.761 5.471 1.00 . A A . 451 GLU HB2 1 1
3 6533 1 1 137 GLU HB3 H 22.851 -18.406 5.309 1.00 . A A . 451 GLU HB3 1 1
3 6534 1 1 137 GLU HG2 H 25.051 -19.253 5.068 1.00 . A A . 451 GLU HG2 1 1
3 6535 1 1 137 GLU HG3 H 25.730 -17.632 4.955 1.00 . A A . 451 GLU HG3 1 1
3 6536 1 1 137 GLU N N 22.126 -17.118 3.145 1.00 . A A . 451 GLU N 1 1
3 6537 1 1 137 GLU O O 23.161 -19.815 2.963 1.00 . A A . 451 GLU O 1 1
3 6538 1 1 137 GLU OXT O 24.719 -18.737 1.877 1.00 . A A . 451 GLU OXT 1 1
3 6539 1 1 137 GLU OE1 O 25.613 -17.201 7.407 1.00 . A A . 451 GLU OE1 1 1
3 6540 1 1 137 GLU OE2 O 24.834 -19.214 7.555 1.00 . A A . 451 GLU OE2 1 1
4 6541 1 1 1 GLY C C -17.501 9.042 30.869 1.00 . A A . 315 GLY C 1 1
4 6542 1 1 1 GLY CA C -17.190 10.438 31.288 1.00 . A A . 315 GLY CA 1 1
4 6543 1 1 1 GLY H1 H -17.747 11.298 29.497 1.00 . A A . 315 GLY H1 1 1
4 6544 1 1 1 GLY H2 H -16.149 10.817 29.583 1.00 . A A . 315 GLY H2 1 1
4 6545 1 1 1 GLY H3 H -16.641 12.226 30.388 1.00 . A A . 315 GLY H3 1 1
4 6546 1 1 1 GLY HA2 H -16.319 10.423 31.926 1.00 . A A . 315 GLY HA2 1 1
4 6547 1 1 1 GLY HA3 H -18.029 10.855 31.824 1.00 . A A . 315 GLY HA3 1 1
4 6548 1 1 1 GLY N N -16.917 11.260 30.124 1.00 . A A . 315 GLY N 1 1
4 6549 1 1 1 GLY O O -17.205 8.684 29.731 1.00 . A A . 315 GLY O 1 1
4 6550 1 1 2 PRO C C -19.522 6.870 30.292 1.00 . A A . 316 PRO C 1 1
4 6551 1 1 2 PRO CA C -18.484 6.844 31.407 1.00 . A A . 316 PRO CA 1 1
4 6552 1 1 2 PRO CB C -19.100 6.291 32.707 1.00 . A A . 316 PRO CB 1 1
4 6553 1 1 2 PRO CD C -18.435 8.542 33.156 1.00 . A A . 316 PRO CD 1 1
4 6554 1 1 2 PRO CG C -19.449 7.498 33.514 1.00 . A A . 316 PRO CG 1 1
4 6555 1 1 2 PRO HA H -17.633 6.251 31.101 1.00 . A A . 316 PRO HA 1 1
4 6556 1 1 2 PRO HB2 H -19.975 5.705 32.471 1.00 . A A . 316 PRO HB2 1 1
4 6557 1 1 2 PRO HB3 H -18.376 5.673 33.217 1.00 . A A . 316 PRO HB3 1 1
4 6558 1 1 2 PRO HD2 H -18.872 9.527 33.231 1.00 . A A . 316 PRO HD2 1 1
4 6559 1 1 2 PRO HD3 H -17.566 8.460 33.791 1.00 . A A . 316 PRO HD3 1 1
4 6560 1 1 2 PRO HG2 H -20.442 7.834 33.254 1.00 . A A . 316 PRO HG2 1 1
4 6561 1 1 2 PRO HG3 H -19.398 7.270 34.568 1.00 . A A . 316 PRO HG3 1 1
4 6562 1 1 2 PRO N N -18.096 8.214 31.757 1.00 . A A . 316 PRO N 1 1
4 6563 1 1 2 PRO O O -20.330 7.806 30.214 1.00 . A A . 316 PRO O 1 1
4 6564 1 1 3 GLY C C -21.792 5.334 28.652 1.00 . A A . 317 GLY C 1 1
4 6565 1 1 3 GLY CA C -20.410 5.845 28.315 1.00 . A A . 317 GLY CA 1 1
4 6566 1 1 3 GLY H H -18.930 5.106 29.631 1.00 . A A . 317 GLY H 1 1
4 6567 1 1 3 GLY HA2 H -20.496 6.846 27.920 1.00 . A A . 317 GLY HA2 1 1
4 6568 1 1 3 GLY HA3 H -19.980 5.209 27.555 1.00 . A A . 317 GLY HA3 1 1
4 6569 1 1 3 GLY N N -19.524 5.868 29.460 1.00 . A A . 317 GLY N 1 1
4 6570 1 1 3 GLY O O -22.382 4.561 27.888 1.00 . A A . 317 GLY O 1 1
4 6571 1 1 4 SER C C -24.782 6.015 29.462 1.00 . A A . 318 SER C 1 1
4 6572 1 1 4 SER CA C -23.612 5.392 30.240 1.00 . A A . 318 SER CA 1 1
4 6573 1 1 4 SER CB C -23.684 5.655 31.745 1.00 . A A . 318 SER CB 1 1
4 6574 1 1 4 SER H H -21.871 6.521 30.245 1.00 . A A . 318 SER H 1 1
4 6575 1 1 4 SER HA H -23.660 4.323 30.087 1.00 . A A . 318 SER HA 1 1
4 6576 1 1 4 SER HB2 H -24.719 5.684 32.054 1.00 . A A . 318 SER HB2 1 1
4 6577 1 1 4 SER HB3 H -23.172 4.865 32.277 1.00 . A A . 318 SER HB3 1 1
4 6578 1 1 4 SER HG H -22.745 6.831 32.979 1.00 . A A . 318 SER HG 1 1
4 6579 1 1 4 SER N N -22.335 5.814 29.746 1.00 . A A . 318 SER N 1 1
4 6580 1 1 4 SER O O -25.943 5.772 29.770 1.00 . A A . 318 SER O 1 1
4 6581 1 1 4 SER OG O -23.070 6.903 32.070 1.00 . A A . 318 SER OG 1 1
4 6582 1 1 5 GLU C C -25.790 6.258 26.541 1.00 . A A . 319 GLU C 1 1
4 6583 1 1 5 GLU CA C -25.461 7.346 27.550 1.00 . A A . 319 GLU CA 1 1
4 6584 1 1 5 GLU CB C -24.968 8.587 26.766 1.00 . A A . 319 GLU CB 1 1
4 6585 1 1 5 GLU CD C -23.079 9.608 28.145 1.00 . A A . 319 GLU CD 1 1
4 6586 1 1 5 GLU CG C -24.482 9.773 27.594 1.00 . A A . 319 GLU CG 1 1
4 6587 1 1 5 GLU H H -23.536 7.145 28.352 1.00 . A A . 319 GLU H 1 1
4 6588 1 1 5 GLU HA H -26.348 7.598 28.110 1.00 . A A . 319 GLU HA 1 1
4 6589 1 1 5 GLU HB2 H -24.145 8.275 26.142 1.00 . A A . 319 GLU HB2 1 1
4 6590 1 1 5 GLU HB3 H -25.773 8.922 26.129 1.00 . A A . 319 GLU HB3 1 1
4 6591 1 1 5 GLU HG2 H -24.500 10.661 26.978 1.00 . A A . 319 GLU HG2 1 1
4 6592 1 1 5 GLU HG3 H -25.164 9.902 28.421 1.00 . A A . 319 GLU HG3 1 1
4 6593 1 1 5 GLU N N -24.465 6.830 28.460 1.00 . A A . 319 GLU N 1 1
4 6594 1 1 5 GLU O O -26.849 6.274 25.917 1.00 . A A . 319 GLU O 1 1
4 6595 1 1 5 GLU OE1 O -22.472 8.532 27.967 1.00 . A A . 319 GLU OE1 1 1
4 6596 1 1 5 GLU OE2 O -22.553 10.562 28.746 1.00 . A A . 319 GLU OE2 1 1
4 6597 1 1 6 ASP C C -24.953 4.533 23.949 1.00 . A A . 320 ASP C 1 1
4 6598 1 1 6 ASP CA C -24.944 4.175 25.426 1.00 . A A . 320 ASP CA 1 1
4 6599 1 1 6 ASP CB C -26.108 3.240 25.779 1.00 . A A . 320 ASP CB 1 1
4 6600 1 1 6 ASP CG C -25.790 2.292 26.912 1.00 . A A . 320 ASP CG 1 1
4 6601 1 1 6 ASP H H -24.007 5.426 26.878 1.00 . A A . 320 ASP H 1 1
4 6602 1 1 6 ASP HA H -24.028 3.624 25.577 1.00 . A A . 320 ASP HA 1 1
4 6603 1 1 6 ASP HB2 H -26.947 3.851 26.078 1.00 . A A . 320 ASP HB2 1 1
4 6604 1 1 6 ASP HB3 H -26.375 2.669 24.902 1.00 . A A . 320 ASP HB3 1 1
4 6605 1 1 6 ASP N N -24.830 5.337 26.347 1.00 . A A . 320 ASP N 1 1
4 6606 1 1 6 ASP O O -24.669 3.689 23.106 1.00 . A A . 320 ASP O 1 1
4 6607 1 1 6 ASP OD1 O -25.684 2.731 28.074 1.00 . A A . 320 ASP OD1 1 1
4 6608 1 1 6 ASP OD2 O -25.647 1.077 26.663 1.00 . A A . 320 ASP OD2 1 1
4 6609 1 1 7 VAL C C -24.000 5.980 21.495 1.00 . A A . 321 VAL C 1 1
4 6610 1 1 7 VAL CA C -25.284 6.302 22.266 1.00 . A A . 321 VAL CA 1 1
4 6611 1 1 7 VAL CB C -25.549 7.844 22.243 1.00 . A A . 321 VAL CB 1 1
4 6612 1 1 7 VAL CG1 C -24.499 8.622 23.032 1.00 . A A . 321 VAL CG1 1 1
4 6613 1 1 7 VAL CG2 C -25.645 8.370 20.812 1.00 . A A . 321 VAL CG2 1 1
4 6614 1 1 7 VAL H H -25.509 6.369 24.383 1.00 . A A . 321 VAL H 1 1
4 6615 1 1 7 VAL HA H -26.107 5.814 21.765 1.00 . A A . 321 VAL HA 1 1
4 6616 1 1 7 VAL HB H -26.497 8.019 22.730 1.00 . A A . 321 VAL HB 1 1
4 6617 1 1 7 VAL HG11 H -24.720 9.678 22.989 1.00 . A A . 321 VAL HG11 1 1
4 6618 1 1 7 VAL HG12 H -23.523 8.440 22.606 1.00 . A A . 321 VAL HG12 1 1
4 6619 1 1 7 VAL HG13 H -24.508 8.293 24.060 1.00 . A A . 321 VAL HG13 1 1
4 6620 1 1 7 VAL HG21 H -26.457 7.869 20.307 1.00 . A A . 321 VAL HG21 1 1
4 6621 1 1 7 VAL HG22 H -24.719 8.173 20.293 1.00 . A A . 321 VAL HG22 1 1
4 6622 1 1 7 VAL HG23 H -25.829 9.434 20.827 1.00 . A A . 321 VAL HG23 1 1
4 6623 1 1 7 VAL N N -25.251 5.785 23.639 1.00 . A A . 321 VAL N 1 1
4 6624 1 1 7 VAL O O -24.046 5.676 20.319 1.00 . A A . 321 VAL O 1 1
4 6625 1 1 8 TRP C C -21.520 4.435 20.892 1.00 . A A . 322 TRP C 1 1
4 6626 1 1 8 TRP CA C -21.574 5.756 21.643 1.00 . A A . 322 TRP CA 1 1
4 6627 1 1 8 TRP CB C -20.540 5.775 22.759 1.00 . A A . 322 TRP CB 1 1
4 6628 1 1 8 TRP CD1 C -21.268 6.724 24.999 1.00 . A A . 322 TRP CD1 1 1
4 6629 1 1 8 TRP CD2 C -20.655 8.286 23.525 1.00 . A A . 322 TRP CD2 1 1
4 6630 1 1 8 TRP CE2 C -21.048 8.919 24.716 1.00 . A A . 322 TRP CE2 1 1
4 6631 1 1 8 TRP CE3 C -20.229 9.075 22.452 1.00 . A A . 322 TRP CE3 1 1
4 6632 1 1 8 TRP CG C -20.796 6.874 23.738 1.00 . A A . 322 TRP CG 1 1
4 6633 1 1 8 TRP CH2 C -20.610 11.048 23.802 1.00 . A A . 322 TRP CH2 1 1
4 6634 1 1 8 TRP CZ2 C -21.031 10.302 24.867 1.00 . A A . 322 TRP CZ2 1 1
4 6635 1 1 8 TRP CZ3 C -20.214 10.447 22.603 1.00 . A A . 322 TRP CZ3 1 1
4 6636 1 1 8 TRP H H -22.962 6.160 23.162 1.00 . A A . 322 TRP H 1 1
4 6637 1 1 8 TRP HA H -21.365 6.570 20.968 1.00 . A A . 322 TRP HA 1 1
4 6638 1 1 8 TRP HB2 H -20.575 4.835 23.290 1.00 . A A . 322 TRP HB2 1 1
4 6639 1 1 8 TRP HB3 H -19.555 5.918 22.340 1.00 . A A . 322 TRP HB3 1 1
4 6640 1 1 8 TRP HD1 H -21.484 5.762 25.435 1.00 . A A . 322 TRP HD1 1 1
4 6641 1 1 8 TRP HE1 H -21.751 8.105 26.517 1.00 . A A . 322 TRP HE1 1 1
4 6642 1 1 8 TRP HE3 H -19.921 8.627 21.519 1.00 . A A . 322 TRP HE3 1 1
4 6643 1 1 8 TRP HH2 H -20.581 12.125 23.872 1.00 . A A . 322 TRP HH2 1 1
4 6644 1 1 8 TRP HZ2 H -21.335 10.782 25.786 1.00 . A A . 322 TRP HZ2 1 1
4 6645 1 1 8 TRP HZ3 H -19.890 11.075 21.787 1.00 . A A . 322 TRP HZ3 1 1
4 6646 1 1 8 TRP N N -22.892 5.979 22.204 1.00 . A A . 322 TRP N 1 1
4 6647 1 1 8 TRP NE1 N -21.424 7.939 25.593 1.00 . A A . 322 TRP NE1 1 1
4 6648 1 1 8 TRP O O -21.056 4.379 19.761 1.00 . A A . 322 TRP O 1 1
4 6649 1 1 9 GLU C C -23.298 1.875 20.057 1.00 . A A . 323 GLU C 1 1
4 6650 1 1 9 GLU CA C -22.053 2.072 20.924 1.00 . A A . 323 GLU CA 1 1
4 6651 1 1 9 GLU CB C -21.931 0.979 21.994 1.00 . A A . 323 GLU CB 1 1
4 6652 1 1 9 GLU CD C -22.857 -0.009 24.121 1.00 . A A . 323 GLU CD 1 1
4 6653 1 1 9 GLU CG C -23.002 1.047 23.069 1.00 . A A . 323 GLU CG 1 1
4 6654 1 1 9 GLU H H -22.383 3.516 22.424 1.00 . A A . 323 GLU H 1 1
4 6655 1 1 9 GLU HA H -21.213 1.997 20.251 1.00 . A A . 323 GLU HA 1 1
4 6656 1 1 9 GLU HB2 H -21.993 0.013 21.517 1.00 . A A . 323 GLU HB2 1 1
4 6657 1 1 9 GLU HB3 H -20.969 1.070 22.474 1.00 . A A . 323 GLU HB3 1 1
4 6658 1 1 9 GLU HG2 H -22.950 2.012 23.549 1.00 . A A . 323 GLU HG2 1 1
4 6659 1 1 9 GLU HG3 H -23.967 0.941 22.596 1.00 . A A . 323 GLU HG3 1 1
4 6660 1 1 9 GLU N N -22.020 3.392 21.522 1.00 . A A . 323 GLU N 1 1
4 6661 1 1 9 GLU O O -23.221 1.263 18.997 1.00 . A A . 323 GLU O 1 1
4 6662 1 1 9 GLU OE1 O -23.396 -1.114 23.946 1.00 . A A . 323 GLU OE1 1 1
4 6663 1 1 9 GLU OE2 O -22.231 0.262 25.163 1.00 . A A . 323 GLU OE2 1 1
4 6664 1 1 10 ILE C C -25.604 2.903 18.380 1.00 . A A . 324 ILE C 1 1
4 6665 1 1 10 ILE CA C -25.694 2.263 19.765 1.00 . A A . 324 ILE CA 1 1
4 6666 1 1 10 ILE CB C -26.908 2.848 20.556 1.00 . A A . 324 ILE CB 1 1
4 6667 1 1 10 ILE CD1 C -28.216 2.613 22.754 1.00 . A A . 324 ILE CD1 1 1
4 6668 1 1 10 ILE CG1 C -27.108 2.073 21.870 1.00 . A A . 324 ILE CG1 1 1
4 6669 1 1 10 ILE CG2 C -28.191 2.807 19.712 1.00 . A A . 324 ILE CG2 1 1
4 6670 1 1 10 ILE H H -24.425 2.899 21.350 1.00 . A A . 324 ILE H 1 1
4 6671 1 1 10 ILE HA H -25.853 1.203 19.626 1.00 . A A . 324 ILE HA 1 1
4 6672 1 1 10 ILE HB H -26.694 3.881 20.791 1.00 . A A . 324 ILE HB 1 1
4 6673 1 1 10 ILE HD11 H -28.292 2.008 23.645 1.00 . A A . 324 ILE HD11 1 1
4 6674 1 1 10 ILE HD12 H -29.152 2.590 22.218 1.00 . A A . 324 ILE HD12 1 1
4 6675 1 1 10 ILE HD13 H -27.986 3.632 23.031 1.00 . A A . 324 ILE HD13 1 1
4 6676 1 1 10 ILE HG12 H -27.354 1.048 21.634 1.00 . A A . 324 ILE HG12 1 1
4 6677 1 1 10 ILE HG13 H -26.186 2.095 22.434 1.00 . A A . 324 ILE HG13 1 1
4 6678 1 1 10 ILE HG21 H -28.046 3.385 18.810 1.00 . A A . 324 ILE HG21 1 1
4 6679 1 1 10 ILE HG22 H -29.010 3.224 20.278 1.00 . A A . 324 ILE HG22 1 1
4 6680 1 1 10 ILE HG23 H -28.417 1.783 19.453 1.00 . A A . 324 ILE HG23 1 1
4 6681 1 1 10 ILE N N -24.433 2.408 20.498 1.00 . A A . 324 ILE N 1 1
4 6682 1 1 10 ILE O O -25.879 2.250 17.376 1.00 . A A . 324 ILE O 1 1
4 6683 1 1 11 LEU C C -23.953 4.318 16.202 1.00 . A A . 325 LEU C 1 1
4 6684 1 1 11 LEU CA C -25.055 4.911 17.094 1.00 . A A . 325 LEU CA 1 1
4 6685 1 1 11 LEU CB C -24.817 6.418 17.437 1.00 . A A . 325 LEU CB 1 1
4 6686 1 1 11 LEU CD1 C -25.054 8.855 16.907 1.00 . A A . 325 LEU CD1 1 1
4 6687 1 1 11 LEU CD2 C -23.574 7.491 15.514 1.00 . A A . 325 LEU CD2 1 1
4 6688 1 1 11 LEU CG C -24.861 7.476 16.305 1.00 . A A . 325 LEU CG 1 1
4 6689 1 1 11 LEU H H -24.849 4.586 19.165 1.00 . A A . 325 LEU H 1 1
4 6690 1 1 11 LEU HA H -26.006 4.812 16.592 1.00 . A A . 325 LEU HA 1 1
4 6691 1 1 11 LEU HB2 H -25.556 6.703 18.171 1.00 . A A . 325 LEU HB2 1 1
4 6692 1 1 11 LEU HB3 H -23.850 6.480 17.914 1.00 . A A . 325 LEU HB3 1 1
4 6693 1 1 11 LEU HD11 H -25.985 8.887 17.453 1.00 . A A . 325 LEU HD11 1 1
4 6694 1 1 11 LEU HD12 H -25.076 9.591 16.115 1.00 . A A . 325 LEU HD12 1 1
4 6695 1 1 11 LEU HD13 H -24.234 9.069 17.577 1.00 . A A . 325 LEU HD13 1 1
4 6696 1 1 11 LEU HD21 H -23.654 8.239 14.739 1.00 . A A . 325 LEU HD21 1 1
4 6697 1 1 11 LEU HD22 H -23.408 6.518 15.078 1.00 . A A . 325 LEU HD22 1 1
4 6698 1 1 11 LEU HD23 H -22.766 7.746 16.184 1.00 . A A . 325 LEU HD23 1 1
4 6699 1 1 11 LEU HG H -25.683 7.268 15.636 1.00 . A A . 325 LEU HG 1 1
4 6700 1 1 11 LEU N N -25.148 4.148 18.336 1.00 . A A . 325 LEU N 1 1
4 6701 1 1 11 LEU O O -24.080 4.286 14.998 1.00 . A A . 325 LEU O 1 1
4 6702 1 1 12 ARG C C -22.195 2.013 15.222 1.00 . A A . 326 ARG C 1 1
4 6703 1 1 12 ARG CA C -21.774 3.166 16.157 1.00 . A A . 326 ARG CA 1 1
4 6704 1 1 12 ARG CB C -20.823 2.633 17.220 1.00 . A A . 326 ARG CB 1 1
4 6705 1 1 12 ARG CD C -18.801 1.334 17.848 1.00 . A A . 326 ARG CD 1 1
4 6706 1 1 12 ARG CG C -19.612 1.897 16.701 1.00 . A A . 326 ARG CG 1 1
4 6707 1 1 12 ARG CZ C -17.846 2.142 20.008 1.00 . A A . 326 ARG CZ 1 1
4 6708 1 1 12 ARG H H -22.934 3.800 17.815 1.00 . A A . 326 ARG H 1 1
4 6709 1 1 12 ARG HA H -21.260 3.926 15.589 1.00 . A A . 326 ARG HA 1 1
4 6710 1 1 12 ARG HB2 H -20.476 3.463 17.818 1.00 . A A . 326 ARG HB2 1 1
4 6711 1 1 12 ARG HB3 H -21.378 1.961 17.859 1.00 . A A . 326 ARG HB3 1 1
4 6712 1 1 12 ARG HD2 H -19.444 0.659 18.391 1.00 . A A . 326 ARG HD2 1 1
4 6713 1 1 12 ARG HD3 H -17.957 0.792 17.453 1.00 . A A . 326 ARG HD3 1 1
4 6714 1 1 12 ARG HE H -18.368 3.304 18.450 1.00 . A A . 326 ARG HE 1 1
4 6715 1 1 12 ARG HG2 H -19.976 1.073 16.105 1.00 . A A . 326 ARG HG2 1 1
4 6716 1 1 12 ARG HG3 H -19.002 2.559 16.106 1.00 . A A . 326 ARG HG3 1 1
4 6717 1 1 12 ARG HH11 H -18.058 0.107 19.935 1.00 . A A . 326 ARG HH11 1 1
4 6718 1 1 12 ARG HH12 H -17.434 0.687 21.396 1.00 . A A . 326 ARG HH12 1 1
4 6719 1 1 12 ARG HH21 H -17.495 4.100 20.408 1.00 . A A . 326 ARG HH21 1 1
4 6720 1 1 12 ARG HH22 H -17.099 3.070 21.697 1.00 . A A . 326 ARG HH22 1 1
4 6721 1 1 12 ARG N N -22.926 3.780 16.836 1.00 . A A . 326 ARG N 1 1
4 6722 1 1 12 ARG NE N -18.323 2.375 18.776 1.00 . A A . 326 ARG NE 1 1
4 6723 1 1 12 ARG NH1 N -17.770 0.902 20.477 1.00 . A A . 326 ARG NH1 1 1
4 6724 1 1 12 ARG NH2 N -17.445 3.160 20.759 1.00 . A A . 326 ARG NH2 1 1
4 6725 1 1 12 ARG O O -21.651 1.840 14.133 1.00 . A A . 326 ARG O 1 1
4 6726 1 1 13 GLN C C -24.975 0.355 14.270 1.00 . A A . 327 GLN C 1 1
4 6727 1 1 13 GLN CA C -23.628 0.076 14.913 1.00 . A A . 327 GLN CA 1 1
4 6728 1 1 13 GLN CB C -23.732 -1.123 15.844 1.00 . A A . 327 GLN CB 1 1
4 6729 1 1 13 GLN CD C -24.561 -1.923 18.072 1.00 . A A . 327 GLN CD 1 1
4 6730 1 1 13 GLN CG C -24.533 -0.815 17.080 1.00 . A A . 327 GLN CG 1 1
4 6731 1 1 13 GLN H H -23.557 1.452 16.533 1.00 . A A . 327 GLN H 1 1
4 6732 1 1 13 GLN HA H -22.901 -0.147 14.149 1.00 . A A . 327 GLN HA 1 1
4 6733 1 1 13 GLN HB2 H -24.207 -1.938 15.319 1.00 . A A . 327 GLN HB2 1 1
4 6734 1 1 13 GLN HB3 H -22.740 -1.424 16.149 1.00 . A A . 327 GLN HB3 1 1
4 6735 1 1 13 GLN HE21 H -24.503 -0.594 19.486 1.00 . A A . 327 GLN HE21 1 1
4 6736 1 1 13 GLN HE22 H -24.547 -2.244 19.999 1.00 . A A . 327 GLN HE22 1 1
4 6737 1 1 13 GLN HG2 H -24.108 0.051 17.563 1.00 . A A . 327 GLN HG2 1 1
4 6738 1 1 13 GLN HG3 H -25.546 -0.589 16.781 1.00 . A A . 327 GLN HG3 1 1
4 6739 1 1 13 GLN N N -23.151 1.237 15.666 1.00 . A A . 327 GLN N 1 1
4 6740 1 1 13 GLN NE2 N -24.542 -1.557 19.302 1.00 . A A . 327 GLN NE2 1 1
4 6741 1 1 13 GLN O O -25.568 -0.516 13.628 1.00 . A A . 327 GLN O 1 1
4 6742 1 1 13 GLN OE1 O -24.537 -3.106 17.733 1.00 . A A . 327 GLN OE1 1 1
4 6743 1 1 14 ALA C C -26.732 2.239 12.439 1.00 . A A . 328 ALA C 1 1
4 6744 1 1 14 ALA CA C -26.761 1.970 13.949 1.00 . A A . 328 ALA CA 1 1
4 6745 1 1 14 ALA CB C -27.227 3.203 14.705 1.00 . A A . 328 ALA CB 1 1
4 6746 1 1 14 ALA H H -24.874 2.208 14.919 1.00 . A A . 328 ALA H 1 1
4 6747 1 1 14 ALA HA H -27.459 1.169 14.142 1.00 . A A . 328 ALA HA 1 1
4 6748 1 1 14 ALA HB1 H -28.206 3.504 14.362 1.00 . A A . 328 ALA HB1 1 1
4 6749 1 1 14 ALA HB2 H -26.527 4.010 14.550 1.00 . A A . 328 ALA HB2 1 1
4 6750 1 1 14 ALA HB3 H -27.276 2.975 15.759 1.00 . A A . 328 ALA HB3 1 1
4 6751 1 1 14 ALA N N -25.447 1.561 14.447 1.00 . A A . 328 ALA N 1 1
4 6752 1 1 14 ALA O O -25.649 2.396 11.856 1.00 . A A . 328 ALA O 1 1
4 6753 1 1 15 PRO C C -27.579 4.044 10.103 1.00 . A A . 329 PRO C 1 1
4 6754 1 1 15 PRO CA C -27.993 2.577 10.346 1.00 . A A . 329 PRO CA 1 1
4 6755 1 1 15 PRO CB C -29.471 2.358 9.989 1.00 . A A . 329 PRO CB 1 1
4 6756 1 1 15 PRO CD C -29.226 1.858 12.318 1.00 . A A . 329 PRO CD 1 1
4 6757 1 1 15 PRO CG C -30.198 2.342 11.288 1.00 . A A . 329 PRO CG 1 1
4 6758 1 1 15 PRO HA H -27.359 1.928 9.758 1.00 . A A . 329 PRO HA 1 1
4 6759 1 1 15 PRO HB2 H -29.810 3.170 9.363 1.00 . A A . 329 PRO HB2 1 1
4 6760 1 1 15 PRO HB3 H -29.584 1.421 9.463 1.00 . A A . 329 PRO HB3 1 1
4 6761 1 1 15 PRO HD2 H -29.409 2.367 13.253 1.00 . A A . 329 PRO HD2 1 1
4 6762 1 1 15 PRO HD3 H -29.302 0.789 12.446 1.00 . A A . 329 PRO HD3 1 1
4 6763 1 1 15 PRO HG2 H -30.523 3.342 11.529 1.00 . A A . 329 PRO HG2 1 1
4 6764 1 1 15 PRO HG3 H -31.047 1.676 11.230 1.00 . A A . 329 PRO HG3 1 1
4 6765 1 1 15 PRO N N -27.907 2.236 11.764 1.00 . A A . 329 PRO N 1 1
4 6766 1 1 15 PRO O O -28.027 4.957 10.817 1.00 . A A . 329 PRO O 1 1
4 6767 1 1 16 PRO C C -27.161 6.714 8.406 1.00 . A A . 330 PRO C 1 1
4 6768 1 1 16 PRO CA C -26.157 5.621 8.787 1.00 . A A . 330 PRO CA 1 1
4 6769 1 1 16 PRO CB C -25.194 5.340 7.626 1.00 . A A . 330 PRO CB 1 1
4 6770 1 1 16 PRO CD C -26.338 3.298 8.056 1.00 . A A . 330 PRO CD 1 1
4 6771 1 1 16 PRO CG C -25.759 4.140 6.957 1.00 . A A . 330 PRO CG 1 1
4 6772 1 1 16 PRO HA H -25.588 5.963 9.639 1.00 . A A . 330 PRO HA 1 1
4 6773 1 1 16 PRO HB2 H -25.160 6.193 6.965 1.00 . A A . 330 PRO HB2 1 1
4 6774 1 1 16 PRO HB3 H -24.206 5.142 8.017 1.00 . A A . 330 PRO HB3 1 1
4 6775 1 1 16 PRO HD2 H -27.183 2.729 7.698 1.00 . A A . 330 PRO HD2 1 1
4 6776 1 1 16 PRO HD3 H -25.589 2.639 8.469 1.00 . A A . 330 PRO HD3 1 1
4 6777 1 1 16 PRO HG2 H -26.533 4.441 6.266 1.00 . A A . 330 PRO HG2 1 1
4 6778 1 1 16 PRO HG3 H -24.981 3.602 6.439 1.00 . A A . 330 PRO HG3 1 1
4 6779 1 1 16 PRO N N -26.758 4.294 9.062 1.00 . A A . 330 PRO N 1 1
4 6780 1 1 16 PRO O O -26.797 7.878 8.250 1.00 . A A . 330 PRO O 1 1
4 6781 1 1 17 SER C C -30.044 7.901 9.162 1.00 . A A . 331 SER C 1 1
4 6782 1 1 17 SER CA C -29.420 7.286 7.923 1.00 . A A . 331 SER CA 1 1
4 6783 1 1 17 SER CB C -30.463 6.576 7.084 1.00 . A A . 331 SER CB 1 1
4 6784 1 1 17 SER H H -28.655 5.412 8.386 1.00 . A A . 331 SER H 1 1
4 6785 1 1 17 SER HA H -28.976 8.071 7.340 1.00 . A A . 331 SER HA 1 1
4 6786 1 1 17 SER HB2 H -31.318 7.222 6.948 1.00 . A A . 331 SER HB2 1 1
4 6787 1 1 17 SER HB3 H -30.045 6.310 6.125 1.00 . A A . 331 SER HB3 1 1
4 6788 1 1 17 SER HG H -31.652 5.634 8.289 1.00 . A A . 331 SER HG 1 1
4 6789 1 1 17 SER N N -28.398 6.349 8.270 1.00 . A A . 331 SER N 1 1
4 6790 1 1 17 SER O O -30.689 8.951 9.099 1.00 . A A . 331 SER O 1 1
4 6791 1 1 17 SER OG O -30.883 5.376 7.748 1.00 . A A . 331 SER OG 1 1
4 6792 1 1 18 GLU C C -29.558 8.390 12.441 1.00 . A A . 332 GLU C 1 1
4 6793 1 1 18 GLU CA C -30.499 7.678 11.487 1.00 . A A . 332 GLU CA 1 1
4 6794 1 1 18 GLU CB C -31.102 6.454 12.186 1.00 . A A . 332 GLU CB 1 1
4 6795 1 1 18 GLU CD C -32.974 6.223 10.492 1.00 . A A . 332 GLU CD 1 1
4 6796 1 1 18 GLU CG C -31.900 5.524 11.275 1.00 . A A . 332 GLU CG 1 1
4 6797 1 1 18 GLU H H -29.202 6.512 10.319 1.00 . A A . 332 GLU H 1 1
4 6798 1 1 18 GLU HA H -31.310 8.338 11.218 1.00 . A A . 332 GLU HA 1 1
4 6799 1 1 18 GLU HB2 H -30.298 5.880 12.623 1.00 . A A . 332 GLU HB2 1 1
4 6800 1 1 18 GLU HB3 H -31.754 6.797 12.976 1.00 . A A . 332 GLU HB3 1 1
4 6801 1 1 18 GLU HG2 H -31.218 5.074 10.568 1.00 . A A . 332 GLU HG2 1 1
4 6802 1 1 18 GLU HG3 H -32.352 4.749 11.876 1.00 . A A . 332 GLU HG3 1 1
4 6803 1 1 18 GLU N N -29.826 7.271 10.291 1.00 . A A . 332 GLU N 1 1
4 6804 1 1 18 GLU O O -29.995 8.852 13.491 1.00 . A A . 332 GLU O 1 1
4 6805 1 1 18 GLU OE1 O -32.911 6.220 9.247 1.00 . A A . 332 GLU OE1 1 1
4 6806 1 1 18 GLU OE2 O -33.899 6.791 11.102 1.00 . A A . 332 GLU OE2 1 1
4 6807 1 1 19 TYR C C -27.596 10.435 13.510 1.00 . A A . 333 TYR C 1 1
4 6808 1 1 19 TYR CA C -27.250 9.062 12.962 1.00 . A A . 333 TYR CA 1 1
4 6809 1 1 19 TYR CB C -25.827 9.080 12.358 1.00 . A A . 333 TYR CB 1 1
4 6810 1 1 19 TYR CD1 C -25.664 6.574 12.642 1.00 . A A . 333 TYR CD1 1 1
4 6811 1 1 19 TYR CD2 C -24.117 7.642 11.187 1.00 . A A . 333 TYR CD2 1 1
4 6812 1 1 19 TYR CE1 C -25.076 5.369 12.379 1.00 . A A . 333 TYR CE1 1 1
4 6813 1 1 19 TYR CE2 C -23.521 6.425 10.918 1.00 . A A . 333 TYR CE2 1 1
4 6814 1 1 19 TYR CG C -25.203 7.736 12.053 1.00 . A A . 333 TYR CG 1 1
4 6815 1 1 19 TYR CZ C -24.011 5.288 11.525 1.00 . A A . 333 TYR CZ 1 1
4 6816 1 1 19 TYR H H -28.034 8.275 11.140 1.00 . A A . 333 TYR H 1 1
4 6817 1 1 19 TYR HA H -27.239 8.404 13.818 1.00 . A A . 333 TYR HA 1 1
4 6818 1 1 19 TYR HB2 H -25.818 9.646 11.442 1.00 . A A . 333 TYR HB2 1 1
4 6819 1 1 19 TYR HB3 H -25.182 9.583 13.064 1.00 . A A . 333 TYR HB3 1 1
4 6820 1 1 19 TYR HD1 H -26.505 6.614 13.318 1.00 . A A . 333 TYR HD1 1 1
4 6821 1 1 19 TYR HD2 H -23.740 8.539 10.718 1.00 . A A . 333 TYR HD2 1 1
4 6822 1 1 19 TYR HE1 H -25.453 4.472 12.846 1.00 . A A . 333 TYR HE1 1 1
4 6823 1 1 19 TYR HE2 H -22.678 6.373 10.244 1.00 . A A . 333 TYR HE2 1 1
4 6824 1 1 19 TYR HH H -24.182 3.424 11.294 1.00 . A A . 333 TYR HH 1 1
4 6825 1 1 19 TYR N N -28.280 8.520 12.056 1.00 . A A . 333 TYR N 1 1
4 6826 1 1 19 TYR O O -27.415 10.667 14.690 1.00 . A A . 333 TYR O 1 1
4 6827 1 1 19 TYR OH O -23.449 4.055 11.263 1.00 . A A . 333 TYR OH 1 1
4 6828 1 1 20 GLU C C -29.549 12.614 14.205 1.00 . A A . 334 GLU C 1 1
4 6829 1 1 20 GLU CA C -28.478 12.682 13.130 1.00 . A A . 334 GLU CA 1 1
4 6830 1 1 20 GLU CB C -28.922 13.597 11.982 1.00 . A A . 334 GLU CB 1 1
4 6831 1 1 20 GLU CD C -28.323 14.733 9.812 1.00 . A A . 334 GLU CD 1 1
4 6832 1 1 20 GLU CG C -27.858 13.833 10.926 1.00 . A A . 334 GLU CG 1 1
4 6833 1 1 20 GLU H H -28.267 11.062 11.734 1.00 . A A . 334 GLU H 1 1
4 6834 1 1 20 GLU HA H -27.590 13.092 13.587 1.00 . A A . 334 GLU HA 1 1
4 6835 1 1 20 GLU HB2 H -29.789 13.170 11.504 1.00 . A A . 334 GLU HB2 1 1
4 6836 1 1 20 GLU HB3 H -29.199 14.555 12.400 1.00 . A A . 334 GLU HB3 1 1
4 6837 1 1 20 GLU HG2 H -27.014 14.303 11.409 1.00 . A A . 334 GLU HG2 1 1
4 6838 1 1 20 GLU HG3 H -27.555 12.884 10.513 1.00 . A A . 334 GLU HG3 1 1
4 6839 1 1 20 GLU N N -28.123 11.327 12.667 1.00 . A A . 334 GLU N 1 1
4 6840 1 1 20 GLU O O -29.436 13.267 15.241 1.00 . A A . 334 GLU O 1 1
4 6841 1 1 20 GLU OE1 O -29.177 14.300 8.998 1.00 . A A . 334 GLU OE1 1 1
4 6842 1 1 20 GLU OE2 O -27.843 15.890 9.719 1.00 . A A . 334 GLU OE2 1 1
4 6843 1 1 21 ARG C C -31.046 11.064 16.261 1.00 . A A . 335 ARG C 1 1
4 6844 1 1 21 ARG CA C -31.617 11.576 14.958 1.00 . A A . 335 ARG CA 1 1
4 6845 1 1 21 ARG CB C -32.714 10.617 14.445 1.00 . A A . 335 ARG CB 1 1
4 6846 1 1 21 ARG CD C -34.873 9.354 15.040 1.00 . A A . 335 ARG CD 1 1
4 6847 1 1 21 ARG CG C -33.680 10.158 15.552 1.00 . A A . 335 ARG CG 1 1
4 6848 1 1 21 ARG CZ C -34.899 6.919 14.429 1.00 . A A . 335 ARG CZ 1 1
4 6849 1 1 21 ARG H H -30.576 11.283 13.127 1.00 . A A . 335 ARG H 1 1
4 6850 1 1 21 ARG HA H -32.061 12.542 15.148 1.00 . A A . 335 ARG HA 1 1
4 6851 1 1 21 ARG HB2 H -33.272 11.128 13.675 1.00 . A A . 335 ARG HB2 1 1
4 6852 1 1 21 ARG HB3 H -32.242 9.744 14.018 1.00 . A A . 335 ARG HB3 1 1
4 6853 1 1 21 ARG HD2 H -35.423 8.989 15.893 1.00 . A A . 335 ARG HD2 1 1
4 6854 1 1 21 ARG HD3 H -35.515 10.015 14.477 1.00 . A A . 335 ARG HD3 1 1
4 6855 1 1 21 ARG HE H -34.047 8.437 13.362 1.00 . A A . 335 ARG HE 1 1
4 6856 1 1 21 ARG HG2 H -33.132 9.544 16.250 1.00 . A A . 335 ARG HG2 1 1
4 6857 1 1 21 ARG HG3 H -34.041 11.034 16.071 1.00 . A A . 335 ARG HG3 1 1
4 6858 1 1 21 ARG HH11 H -35.487 7.215 16.372 1.00 . A A . 335 ARG HH11 1 1
4 6859 1 1 21 ARG HH12 H -35.661 5.618 15.803 1.00 . A A . 335 ARG HH12 1 1
4 6860 1 1 21 ARG HH21 H -34.363 6.229 12.584 1.00 . A A . 335 ARG HH21 1 1
4 6861 1 1 21 ARG HH22 H -35.040 5.045 13.620 1.00 . A A . 335 ARG HH22 1 1
4 6862 1 1 21 ARG N N -30.559 11.778 13.976 1.00 . A A . 335 ARG N 1 1
4 6863 1 1 21 ARG NE N -34.514 8.197 14.195 1.00 . A A . 335 ARG NE 1 1
4 6864 1 1 21 ARG NH1 N -35.387 6.566 15.614 1.00 . A A . 335 ARG NH1 1 1
4 6865 1 1 21 ARG NH2 N -34.755 5.999 13.487 1.00 . A A . 335 ARG NH2 1 1
4 6866 1 1 21 ARG O O -31.247 11.662 17.297 1.00 . A A . 335 ARG O 1 1
4 6867 1 1 22 ILE C C -28.802 10.278 18.112 1.00 . A A . 336 ILE C 1 1
4 6868 1 1 22 ILE CA C -29.710 9.316 17.330 1.00 . A A . 336 ILE CA 1 1
4 6869 1 1 22 ILE CB C -28.893 8.078 16.872 1.00 . A A . 336 ILE CB 1 1
4 6870 1 1 22 ILE CD1 C -29.016 6.132 15.219 1.00 . A A . 336 ILE CD1 1 1
4 6871 1 1 22 ILE CG1 C -29.775 7.168 16.017 1.00 . A A . 336 ILE CG1 1 1
4 6872 1 1 22 ILE CG2 C -28.375 7.306 18.082 1.00 . A A . 336 ILE CG2 1 1
4 6873 1 1 22 ILE H H -30.112 9.632 15.271 1.00 . A A . 336 ILE H 1 1
4 6874 1 1 22 ILE HA H -30.513 8.984 17.972 1.00 . A A . 336 ILE HA 1 1
4 6875 1 1 22 ILE HB H -28.053 8.410 16.278 1.00 . A A . 336 ILE HB 1 1
4 6876 1 1 22 ILE HD11 H -29.723 5.496 14.704 1.00 . A A . 336 ILE HD11 1 1
4 6877 1 1 22 ILE HD12 H -28.382 5.537 15.858 1.00 . A A . 336 ILE HD12 1 1
4 6878 1 1 22 ILE HD13 H -28.414 6.634 14.474 1.00 . A A . 336 ILE HD13 1 1
4 6879 1 1 22 ILE HG12 H -30.460 6.646 16.667 1.00 . A A . 336 ILE HG12 1 1
4 6880 1 1 22 ILE HG13 H -30.341 7.774 15.325 1.00 . A A . 336 ILE HG13 1 1
4 6881 1 1 22 ILE HG21 H -27.808 6.450 17.748 1.00 . A A . 336 ILE HG21 1 1
4 6882 1 1 22 ILE HG22 H -29.209 6.971 18.681 1.00 . A A . 336 ILE HG22 1 1
4 6883 1 1 22 ILE HG23 H -27.744 7.951 18.676 1.00 . A A . 336 ILE HG23 1 1
4 6884 1 1 22 ILE N N -30.293 9.987 16.171 1.00 . A A . 336 ILE N 1 1
4 6885 1 1 22 ILE O O -28.877 10.369 19.342 1.00 . A A . 336 ILE O 1 1
4 6886 1 1 23 ALA C C -27.798 13.032 18.745 1.00 . A A . 337 ALA C 1 1
4 6887 1 1 23 ALA CA C -27.071 11.973 17.940 1.00 . A A . 337 ALA CA 1 1
4 6888 1 1 23 ALA CB C -26.274 12.620 16.828 1.00 . A A . 337 ALA CB 1 1
4 6889 1 1 23 ALA H H -28.026 10.915 16.402 1.00 . A A . 337 ALA H 1 1
4 6890 1 1 23 ALA HA H -26.384 11.442 18.582 1.00 . A A . 337 ALA HA 1 1
4 6891 1 1 23 ALA HB1 H -25.560 13.319 17.236 1.00 . A A . 337 ALA HB1 1 1
4 6892 1 1 23 ALA HB2 H -26.960 13.134 16.169 1.00 . A A . 337 ALA HB2 1 1
4 6893 1 1 23 ALA HB3 H -25.760 11.849 16.273 1.00 . A A . 337 ALA HB3 1 1
4 6894 1 1 23 ALA N N -27.998 11.017 17.380 1.00 . A A . 337 ALA N 1 1
4 6895 1 1 23 ALA O O -27.614 13.134 19.968 1.00 . A A . 337 ALA O 1 1
4 6896 1 1 24 PHE C C -30.372 14.361 19.790 1.00 . A A . 338 PHE C 1 1
4 6897 1 1 24 PHE CA C -29.391 14.855 18.725 1.00 . A A . 338 PHE CA 1 1
4 6898 1 1 24 PHE CB C -30.076 15.752 17.694 1.00 . A A . 338 PHE CB 1 1
4 6899 1 1 24 PHE CD1 C -28.903 16.227 15.515 1.00 . A A . 338 PHE CD1 1 1
4 6900 1 1 24 PHE CD2 C -28.406 17.607 17.392 1.00 . A A . 338 PHE CD2 1 1
4 6901 1 1 24 PHE CE1 C -28.013 16.948 14.745 1.00 . A A . 338 PHE CE1 1 1
4 6902 1 1 24 PHE CE2 C -27.517 18.332 16.627 1.00 . A A . 338 PHE CE2 1 1
4 6903 1 1 24 PHE CG C -29.112 16.546 16.847 1.00 . A A . 338 PHE CG 1 1
4 6904 1 1 24 PHE CZ C -27.320 18.001 15.302 1.00 . A A . 338 PHE CZ 1 1
4 6905 1 1 24 PHE H H -28.845 13.571 17.138 1.00 . A A . 338 PHE H 1 1
4 6906 1 1 24 PHE HA H -28.644 15.441 19.238 1.00 . A A . 338 PHE HA 1 1
4 6907 1 1 24 PHE HB2 H -30.644 15.122 17.024 1.00 . A A . 338 PHE HB2 1 1
4 6908 1 1 24 PHE HB3 H -30.735 16.440 18.201 1.00 . A A . 338 PHE HB3 1 1
4 6909 1 1 24 PHE HD1 H -29.447 15.404 15.077 1.00 . A A . 338 PHE HD1 1 1
4 6910 1 1 24 PHE HD2 H -28.560 17.867 18.429 1.00 . A A . 338 PHE HD2 1 1
4 6911 1 1 24 PHE HE1 H -27.861 16.686 13.708 1.00 . A A . 338 PHE HE1 1 1
4 6912 1 1 24 PHE HE2 H -26.973 19.156 17.064 1.00 . A A . 338 PHE HE2 1 1
4 6913 1 1 24 PHE HZ H -26.623 18.567 14.701 1.00 . A A . 338 PHE HZ 1 1
4 6914 1 1 24 PHE N N -28.671 13.769 18.087 1.00 . A A . 338 PHE N 1 1
4 6915 1 1 24 PHE O O -30.750 15.109 20.696 1.00 . A A . 338 PHE O 1 1
4 6916 1 1 25 GLN C C -30.932 12.310 21.971 1.00 . A A . 339 GLN C 1 1
4 6917 1 1 25 GLN CA C -31.650 12.468 20.641 1.00 . A A . 339 GLN CA 1 1
4 6918 1 1 25 GLN CB C -32.057 11.101 20.106 1.00 . A A . 339 GLN CB 1 1
4 6919 1 1 25 GLN CD C -33.322 8.982 20.333 1.00 . A A . 339 GLN CD 1 1
4 6920 1 1 25 GLN CG C -32.971 10.289 20.990 1.00 . A A . 339 GLN CG 1 1
4 6921 1 1 25 GLN H H -30.501 12.602 18.881 1.00 . A A . 339 GLN H 1 1
4 6922 1 1 25 GLN HA H -32.536 13.071 20.774 1.00 . A A . 339 GLN HA 1 1
4 6923 1 1 25 GLN HB2 H -32.560 11.243 19.162 1.00 . A A . 339 GLN HB2 1 1
4 6924 1 1 25 GLN HB3 H -31.158 10.527 19.930 1.00 . A A . 339 GLN HB3 1 1
4 6925 1 1 25 GLN HE21 H -34.825 9.846 19.423 1.00 . A A . 339 GLN HE21 1 1
4 6926 1 1 25 GLN HE22 H -34.613 8.174 19.078 1.00 . A A . 339 GLN HE22 1 1
4 6927 1 1 25 GLN HG2 H -32.466 10.089 21.924 1.00 . A A . 339 GLN HG2 1 1
4 6928 1 1 25 GLN HG3 H -33.879 10.843 21.176 1.00 . A A . 339 GLN HG3 1 1
4 6929 1 1 25 GLN N N -30.778 13.116 19.673 1.00 . A A . 339 GLN N 1 1
4 6930 1 1 25 GLN NE2 N -34.346 8.996 19.543 1.00 . A A . 339 GLN NE2 1 1
4 6931 1 1 25 GLN O O -31.487 12.616 23.027 1.00 . A A . 339 GLN O 1 1
4 6932 1 1 25 GLN OE1 O -32.648 7.969 20.516 1.00 . A A . 339 GLN OE1 1 1
4 6933 1 1 26 TYR C C -28.136 12.851 23.576 1.00 . A A . 340 TYR C 1 1
4 6934 1 1 26 TYR CA C -28.917 11.622 23.119 1.00 . A A . 340 TYR CA 1 1
4 6935 1 1 26 TYR CB C -27.986 10.417 22.961 1.00 . A A . 340 TYR CB 1 1
4 6936 1 1 26 TYR CD1 C -29.053 8.447 21.749 1.00 . A A . 340 TYR CD1 1 1
4 6937 1 1 26 TYR CD2 C -29.013 8.441 24.131 1.00 . A A . 340 TYR CD2 1 1
4 6938 1 1 26 TYR CE1 C -29.704 7.229 21.758 1.00 . A A . 340 TYR CE1 1 1
4 6939 1 1 26 TYR CE2 C -29.657 7.224 24.143 1.00 . A A . 340 TYR CE2 1 1
4 6940 1 1 26 TYR CG C -28.696 9.075 22.943 1.00 . A A . 340 TYR CG 1 1
4 6941 1 1 26 TYR CZ C -30.003 6.624 22.958 1.00 . A A . 340 TYR CZ 1 1
4 6942 1 1 26 TYR H H -29.302 11.656 21.033 1.00 . A A . 340 TYR H 1 1
4 6943 1 1 26 TYR HA H -29.630 11.386 23.896 1.00 . A A . 340 TYR HA 1 1
4 6944 1 1 26 TYR HB2 H -27.444 10.513 22.032 1.00 . A A . 340 TYR HB2 1 1
4 6945 1 1 26 TYR HB3 H -27.283 10.410 23.782 1.00 . A A . 340 TYR HB3 1 1
4 6946 1 1 26 TYR HD1 H -28.809 8.909 20.802 1.00 . A A . 340 TYR HD1 1 1
4 6947 1 1 26 TYR HD2 H -28.742 8.914 25.065 1.00 . A A . 340 TYR HD2 1 1
4 6948 1 1 26 TYR HE1 H -29.975 6.751 20.827 1.00 . A A . 340 TYR HE1 1 1
4 6949 1 1 26 TYR HE2 H -29.888 6.744 25.082 1.00 . A A . 340 TYR HE2 1 1
4 6950 1 1 26 TYR HH H -31.320 5.461 23.677 1.00 . A A . 340 TYR HH 1 1
4 6951 1 1 26 TYR N N -29.694 11.854 21.913 1.00 . A A . 340 TYR N 1 1
4 6952 1 1 26 TYR O O -27.736 12.932 24.740 1.00 . A A . 340 TYR O 1 1
4 6953 1 1 26 TYR OH O -30.658 5.412 22.974 1.00 . A A . 340 TYR OH 1 1
4 6954 1 1 27 GLY C C -25.849 15.109 22.439 1.00 . A A . 341 GLY C 1 1
4 6955 1 1 27 GLY CA C -27.209 14.994 23.079 1.00 . A A . 341 GLY CA 1 1
4 6956 1 1 27 GLY H H -28.192 13.694 21.749 1.00 . A A . 341 GLY H 1 1
4 6957 1 1 27 GLY HA2 H -27.803 15.851 22.799 1.00 . A A . 341 GLY HA2 1 1
4 6958 1 1 27 GLY HA3 H -27.089 14.988 24.152 1.00 . A A . 341 GLY HA3 1 1
4 6959 1 1 27 GLY N N -27.907 13.796 22.683 1.00 . A A . 341 GLY N 1 1
4 6960 1 1 27 GLY O O -25.018 15.917 22.859 1.00 . A A . 341 GLY O 1 1
4 6961 1 1 28 VAL C C -24.605 15.358 19.598 1.00 . A A . 342 VAL C 1 1
4 6962 1 1 28 VAL CA C -24.380 14.353 20.689 1.00 . A A . 342 VAL CA 1 1
4 6963 1 1 28 VAL CB C -24.030 12.990 20.046 1.00 . A A . 342 VAL CB 1 1
4 6964 1 1 28 VAL CG1 C -22.613 12.993 19.474 1.00 . A A . 342 VAL CG1 1 1
4 6965 1 1 28 VAL CG2 C -24.230 11.849 21.024 1.00 . A A . 342 VAL CG2 1 1
4 6966 1 1 28 VAL H H -26.309 13.679 21.139 1.00 . A A . 342 VAL H 1 1
4 6967 1 1 28 VAL HA H -23.579 14.684 21.331 1.00 . A A . 342 VAL HA 1 1
4 6968 1 1 28 VAL HB H -24.711 12.863 19.219 1.00 . A A . 342 VAL HB 1 1
4 6969 1 1 28 VAL HG11 H -21.906 13.186 20.267 1.00 . A A . 342 VAL HG11 1 1
4 6970 1 1 28 VAL HG12 H -22.527 13.759 18.717 1.00 . A A . 342 VAL HG12 1 1
4 6971 1 1 28 VAL HG13 H -22.407 12.026 19.039 1.00 . A A . 342 VAL HG13 1 1
4 6972 1 1 28 VAL HG21 H -23.971 10.916 20.545 1.00 . A A . 342 VAL HG21 1 1
4 6973 1 1 28 VAL HG22 H -25.269 11.827 21.318 1.00 . A A . 342 VAL HG22 1 1
4 6974 1 1 28 VAL HG23 H -23.608 12.001 21.893 1.00 . A A . 342 VAL HG23 1 1
4 6975 1 1 28 VAL N N -25.612 14.306 21.434 1.00 . A A . 342 VAL N 1 1
4 6976 1 1 28 VAL O O -25.244 15.065 18.597 1.00 . A A . 342 VAL O 1 1
4 6977 1 1 29 THR C C -23.734 17.424 17.588 1.00 . A A . 343 THR C 1 1
4 6978 1 1 29 THR CA C -24.419 17.632 18.947 1.00 . A A . 343 THR CA 1 1
4 6979 1 1 29 THR CB C -23.927 18.915 19.586 1.00 . A A . 343 THR CB 1 1
4 6980 1 1 29 THR CG2 C -24.731 20.084 19.070 1.00 . A A . 343 THR CG2 1 1
4 6981 1 1 29 THR H H -23.678 16.730 20.664 1.00 . A A . 343 THR H 1 1
4 6982 1 1 29 THR HA H -25.486 17.715 18.803 1.00 . A A . 343 THR HA 1 1
4 6983 1 1 29 THR HB H -22.886 19.042 19.337 1.00 . A A . 343 THR HB 1 1
4 6984 1 1 29 THR HG1 H -25.065 18.862 21.207 1.00 . A A . 343 THR HG1 1 1
4 6985 1 1 29 THR HG21 H -24.387 20.998 19.529 1.00 . A A . 343 THR HG21 1 1
4 6986 1 1 29 THR HG22 H -25.766 19.914 19.332 1.00 . A A . 343 THR HG22 1 1
4 6987 1 1 29 THR HG23 H -24.636 20.145 17.996 1.00 . A A . 343 THR HG23 1 1
4 6988 1 1 29 THR N N -24.169 16.545 19.835 1.00 . A A . 343 THR N 1 1
4 6989 1 1 29 THR O O -24.326 17.677 16.539 1.00 . A A . 343 THR O 1 1
4 6990 1 1 29 THR OG1 O -24.119 18.811 21.016 1.00 . A A . 343 THR OG1 1 1
4 6991 1 1 30 ASP C C -21.499 15.292 16.136 1.00 . A A . 344 ASP C 1 1
4 6992 1 1 30 ASP CA C -21.814 16.754 16.354 1.00 . A A . 344 ASP CA 1 1
4 6993 1 1 30 ASP CB C -20.564 17.605 16.249 1.00 . A A . 344 ASP CB 1 1
4 6994 1 1 30 ASP CG C -19.928 17.495 14.894 1.00 . A A . 344 ASP CG 1 1
4 6995 1 1 30 ASP H H -22.055 16.759 18.444 1.00 . A A . 344 ASP H 1 1
4 6996 1 1 30 ASP HA H -22.496 17.051 15.571 1.00 . A A . 344 ASP HA 1 1
4 6997 1 1 30 ASP HB2 H -20.816 18.638 16.434 1.00 . A A . 344 ASP HB2 1 1
4 6998 1 1 30 ASP HB3 H -19.850 17.275 16.989 1.00 . A A . 344 ASP HB3 1 1
4 6999 1 1 30 ASP N N -22.509 16.962 17.597 1.00 . A A . 344 ASP N 1 1
4 7000 1 1 30 ASP O O -20.518 14.753 16.662 1.00 . A A . 344 ASP O 1 1
4 7001 1 1 30 ASP OD1 O -18.886 16.877 14.770 1.00 . A A . 344 ASP OD1 1 1
4 7002 1 1 30 ASP OD2 O -20.468 18.041 13.926 1.00 . A A . 344 ASP OD2 1 1
4 7003 1 1 31 LEU C C -21.116 13.014 14.059 1.00 . A A . 345 LEU C 1 1
4 7004 1 1 31 LEU CA C -22.246 13.241 15.052 1.00 . A A . 345 LEU CA 1 1
4 7005 1 1 31 LEU CB C -23.546 12.710 14.426 1.00 . A A . 345 LEU CB 1 1
4 7006 1 1 31 LEU CD1 C -24.856 12.403 12.320 1.00 . A A . 345 LEU CD1 1 1
4 7007 1 1 31 LEU CD2 C -24.747 14.658 13.304 1.00 . A A . 345 LEU CD2 1 1
4 7008 1 1 31 LEU CG C -23.985 13.352 13.084 1.00 . A A . 345 LEU CG 1 1
4 7009 1 1 31 LEU H H -23.153 15.152 15.092 1.00 . A A . 345 LEU H 1 1
4 7010 1 1 31 LEU HA H -22.050 12.686 15.958 1.00 . A A . 345 LEU HA 1 1
4 7011 1 1 31 LEU HB2 H -23.438 11.646 14.279 1.00 . A A . 345 LEU HB2 1 1
4 7012 1 1 31 LEU HB3 H -24.332 12.873 15.149 1.00 . A A . 345 LEU HB3 1 1
4 7013 1 1 31 LEU HD11 H -24.296 11.509 12.089 1.00 . A A . 345 LEU HD11 1 1
4 7014 1 1 31 LEU HD12 H -25.187 12.872 11.405 1.00 . A A . 345 LEU HD12 1 1
4 7015 1 1 31 LEU HD13 H -25.716 12.139 12.918 1.00 . A A . 345 LEU HD13 1 1
4 7016 1 1 31 LEU HD21 H -25.596 14.473 13.944 1.00 . A A . 345 LEU HD21 1 1
4 7017 1 1 31 LEU HD22 H -25.098 15.018 12.349 1.00 . A A . 345 LEU HD22 1 1
4 7018 1 1 31 LEU HD23 H -24.104 15.403 13.746 1.00 . A A . 345 LEU HD23 1 1
4 7019 1 1 31 LEU HG H -23.111 13.563 12.486 1.00 . A A . 345 LEU HG 1 1
4 7020 1 1 31 LEU N N -22.367 14.653 15.396 1.00 . A A . 345 LEU N 1 1
4 7021 1 1 31 LEU O O -20.502 11.945 14.025 1.00 . A A . 345 LEU O 1 1
4 7022 1 1 32 ARG C C -18.461 13.749 12.833 1.00 . A A . 346 ARG C 1 1
4 7023 1 1 32 ARG CA C -19.848 13.925 12.229 1.00 . A A . 346 ARG CA 1 1
4 7024 1 1 32 ARG CB C -19.915 15.141 11.332 1.00 . A A . 346 ARG CB 1 1
4 7025 1 1 32 ARG CD C -19.109 16.376 9.331 1.00 . A A . 346 ARG CD 1 1
4 7026 1 1 32 ARG CG C -18.959 15.108 10.160 1.00 . A A . 346 ARG CG 1 1
4 7027 1 1 32 ARG CZ C -19.534 18.765 9.983 1.00 . A A . 346 ARG CZ 1 1
4 7028 1 1 32 ARG H H -21.336 14.861 13.378 1.00 . A A . 346 ARG H 1 1
4 7029 1 1 32 ARG HA H -20.078 13.047 11.642 1.00 . A A . 346 ARG HA 1 1
4 7030 1 1 32 ARG HB2 H -20.918 15.232 10.942 1.00 . A A . 346 ARG HB2 1 1
4 7031 1 1 32 ARG HB3 H -19.695 16.019 11.922 1.00 . A A . 346 ARG HB3 1 1
4 7032 1 1 32 ARG HD2 H -18.374 16.370 8.539 1.00 . A A . 346 ARG HD2 1 1
4 7033 1 1 32 ARG HD3 H -20.101 16.400 8.905 1.00 . A A . 346 ARG HD3 1 1
4 7034 1 1 32 ARG HE H -18.313 17.465 10.928 1.00 . A A . 346 ARG HE 1 1
4 7035 1 1 32 ARG HG2 H -17.953 15.017 10.546 1.00 . A A . 346 ARG HG2 1 1
4 7036 1 1 32 ARG HG3 H -19.185 14.238 9.560 1.00 . A A . 346 ARG HG3 1 1
4 7037 1 1 32 ARG HH11 H -20.469 18.261 8.241 1.00 . A A . 346 ARG HH11 1 1
4 7038 1 1 32 ARG HH12 H -20.790 19.836 8.789 1.00 . A A . 346 ARG HH12 1 1
4 7039 1 1 32 ARG HH21 H -18.754 19.630 11.655 1.00 . A A . 346 ARG HH21 1 1
4 7040 1 1 32 ARG HH22 H -19.803 20.635 10.759 1.00 . A A . 346 ARG HH22 1 1
4 7041 1 1 32 ARG N N -20.843 14.022 13.262 1.00 . A A . 346 ARG N 1 1
4 7042 1 1 32 ARG NE N -18.922 17.582 10.163 1.00 . A A . 346 ARG NE 1 1
4 7043 1 1 32 ARG NH1 N -20.311 18.965 8.935 1.00 . A A . 346 ARG NH1 1 1
4 7044 1 1 32 ARG NH2 N -19.346 19.745 10.855 1.00 . A A . 346 ARG NH2 1 1
4 7045 1 1 32 ARG O O -17.716 12.881 12.426 1.00 . A A . 346 ARG O 1 1
4 7046 1 1 33 GLY C C -16.766 13.175 15.326 1.00 . A A . 347 GLY C 1 1
4 7047 1 1 33 GLY CA C -16.876 14.455 14.530 1.00 . A A . 347 GLY CA 1 1
4 7048 1 1 33 GLY H H -18.762 15.263 14.134 1.00 . A A . 347 GLY H 1 1
4 7049 1 1 33 GLY HA2 H -16.077 14.510 13.805 1.00 . A A . 347 GLY HA2 1 1
4 7050 1 1 33 GLY HA3 H -16.790 15.290 15.207 1.00 . A A . 347 GLY HA3 1 1
4 7051 1 1 33 GLY N N -18.149 14.548 13.837 1.00 . A A . 347 GLY N 1 1
4 7052 1 1 33 GLY O O -15.663 12.701 15.633 1.00 . A A . 347 GLY O 1 1
4 7053 1 1 34 MET C C -17.464 10.260 15.455 1.00 . A A . 348 MET C 1 1
4 7054 1 1 34 MET CA C -17.973 11.362 16.362 1.00 . A A . 348 MET CA 1 1
4 7055 1 1 34 MET CB C -19.403 11.081 16.834 1.00 . A A . 348 MET CB 1 1
4 7056 1 1 34 MET CE C -21.200 7.799 18.609 1.00 . A A . 348 MET CE 1 1
4 7057 1 1 34 MET CG C -19.598 9.735 17.503 1.00 . A A . 348 MET CG 1 1
4 7058 1 1 34 MET H H -18.737 13.076 15.413 1.00 . A A . 348 MET H 1 1
4 7059 1 1 34 MET HA H -17.316 11.425 17.214 1.00 . A A . 348 MET HA 1 1
4 7060 1 1 34 MET HB2 H -19.692 11.850 17.535 1.00 . A A . 348 MET HB2 1 1
4 7061 1 1 34 MET HB3 H -20.060 11.132 15.978 1.00 . A A . 348 MET HB3 1 1
4 7062 1 1 34 MET HE1 H -20.485 7.772 19.417 1.00 . A A . 348 MET HE1 1 1
4 7063 1 1 34 MET HE2 H -20.871 7.145 17.813 1.00 . A A . 348 MET HE2 1 1
4 7064 1 1 34 MET HE3 H -22.168 7.481 18.968 1.00 . A A . 348 MET HE3 1 1
4 7065 1 1 34 MET HG2 H -19.298 8.957 16.815 1.00 . A A . 348 MET HG2 1 1
4 7066 1 1 34 MET HG3 H -18.979 9.690 18.387 1.00 . A A . 348 MET HG3 1 1
4 7067 1 1 34 MET N N -17.906 12.617 15.660 1.00 . A A . 348 MET N 1 1
4 7068 1 1 34 MET O O -16.516 9.575 15.783 1.00 . A A . 348 MET O 1 1
4 7069 1 1 34 MET SD S -21.313 9.459 17.976 1.00 . A A . 348 MET SD 1 1
4 7070 1 1 35 LEU C C -16.223 9.457 12.765 1.00 . A A . 349 LEU C 1 1
4 7071 1 1 35 LEU CA C -17.622 9.139 13.333 1.00 . A A . 349 LEU CA 1 1
4 7072 1 1 35 LEU CB C -18.700 8.937 12.240 1.00 . A A . 349 LEU CB 1 1
4 7073 1 1 35 LEU CD1 C -18.078 10.431 10.316 1.00 . A A . 349 LEU CD1 1 1
4 7074 1 1 35 LEU CD2 C -20.482 9.912 10.797 1.00 . A A . 349 LEU CD2 1 1
4 7075 1 1 35 LEU CG C -19.109 10.139 11.390 1.00 . A A . 349 LEU CG 1 1
4 7076 1 1 35 LEU H H -18.779 10.766 14.057 1.00 . A A . 349 LEU H 1 1
4 7077 1 1 35 LEU HA H -17.530 8.222 13.899 1.00 . A A . 349 LEU HA 1 1
4 7078 1 1 35 LEU HB2 H -18.339 8.193 11.547 1.00 . A A . 349 LEU HB2 1 1
4 7079 1 1 35 LEU HB3 H -19.592 8.563 12.719 1.00 . A A . 349 LEU HB3 1 1
4 7080 1 1 35 LEU HD11 H -18.355 11.305 9.747 1.00 . A A . 349 LEU HD11 1 1
4 7081 1 1 35 LEU HD12 H -17.979 9.569 9.673 1.00 . A A . 349 LEU HD12 1 1
4 7082 1 1 35 LEU HD13 H -17.135 10.600 10.821 1.00 . A A . 349 LEU HD13 1 1
4 7083 1 1 35 LEU HD21 H -20.464 9.023 10.185 1.00 . A A . 349 LEU HD21 1 1
4 7084 1 1 35 LEU HD22 H -20.768 10.768 10.205 1.00 . A A . 349 LEU HD22 1 1
4 7085 1 1 35 LEU HD23 H -21.184 9.777 11.609 1.00 . A A . 349 LEU HD23 1 1
4 7086 1 1 35 LEU HG H -19.159 11.006 12.033 1.00 . A A . 349 LEU HG 1 1
4 7087 1 1 35 LEU N N -18.043 10.153 14.283 1.00 . A A . 349 LEU N 1 1
4 7088 1 1 35 LEU O O -15.451 8.563 12.437 1.00 . A A . 349 LEU O 1 1
4 7089 1 1 36 LYS C C -13.493 10.712 13.073 1.00 . A A . 350 LYS C 1 1
4 7090 1 1 36 LYS CA C -14.628 11.272 12.236 1.00 . A A . 350 LYS CA 1 1
4 7091 1 1 36 LYS CB C -14.646 12.786 12.376 1.00 . A A . 350 LYS CB 1 1
4 7092 1 1 36 LYS CD C -13.506 14.974 12.336 1.00 . A A . 350 LYS CD 1 1
4 7093 1 1 36 LYS CE C -12.259 15.755 11.994 1.00 . A A . 350 LYS CE 1 1
4 7094 1 1 36 LYS CG C -13.383 13.510 11.980 1.00 . A A . 350 LYS CG 1 1
4 7095 1 1 36 LYS H H -16.614 11.396 12.945 1.00 . A A . 350 LYS H 1 1
4 7096 1 1 36 LYS HA H -14.489 11.018 11.197 1.00 . A A . 350 LYS HA 1 1
4 7097 1 1 36 LYS HB2 H -15.459 13.183 11.786 1.00 . A A . 350 LYS HB2 1 1
4 7098 1 1 36 LYS HB3 H -14.840 12.999 13.416 1.00 . A A . 350 LYS HB3 1 1
4 7099 1 1 36 LYS HD2 H -14.340 15.393 11.795 1.00 . A A . 350 LYS HD2 1 1
4 7100 1 1 36 LYS HD3 H -13.694 15.058 13.397 1.00 . A A . 350 LYS HD3 1 1
4 7101 1 1 36 LYS HE2 H -11.418 15.313 12.509 1.00 . A A . 350 LYS HE2 1 1
4 7102 1 1 36 LYS HE3 H -12.102 15.694 10.927 1.00 . A A . 350 LYS HE3 1 1
4 7103 1 1 36 LYS HG2 H -12.548 13.076 12.506 1.00 . A A . 350 LYS HG2 1 1
4 7104 1 1 36 LYS HG3 H -13.237 13.416 10.914 1.00 . A A . 350 LYS HG3 1 1
4 7105 1 1 36 LYS HZ1 H -13.181 17.621 11.892 1.00 . A A . 350 LYS HZ1 1 1
4 7106 1 1 36 LYS HZ2 H -11.531 17.711 12.170 1.00 . A A . 350 LYS HZ2 1 1
4 7107 1 1 36 LYS HZ3 H -12.576 17.241 13.412 1.00 . A A . 350 LYS HZ3 1 1
4 7108 1 1 36 LYS N N -15.915 10.748 12.700 1.00 . A A . 350 LYS N 1 1
4 7109 1 1 36 LYS NZ N -12.388 17.169 12.391 1.00 . A A . 350 LYS NZ 1 1
4 7110 1 1 36 LYS O O -12.473 10.265 12.547 1.00 . A A . 350 LYS O 1 1
4 7111 1 1 37 ARG C C -12.568 8.706 15.196 1.00 . A A . 351 ARG C 1 1
4 7112 1 1 37 ARG CA C -12.647 10.235 15.265 1.00 . A A . 351 ARG CA 1 1
4 7113 1 1 37 ARG CB C -12.830 10.759 16.699 1.00 . A A . 351 ARG CB 1 1
4 7114 1 1 37 ARG CD C -14.280 11.000 18.719 1.00 . A A . 351 ARG CD 1 1
4 7115 1 1 37 ARG CG C -14.020 10.202 17.457 1.00 . A A . 351 ARG CG 1 1
4 7116 1 1 37 ARG CZ C -14.447 13.477 19.072 1.00 . A A . 351 ARG CZ 1 1
4 7117 1 1 37 ARG H H -14.500 11.115 14.738 1.00 . A A . 351 ARG H 1 1
4 7118 1 1 37 ARG HA H -11.711 10.608 14.874 1.00 . A A . 351 ARG HA 1 1
4 7119 1 1 37 ARG HB2 H -11.941 10.526 17.267 1.00 . A A . 351 ARG HB2 1 1
4 7120 1 1 37 ARG HB3 H -12.933 11.832 16.654 1.00 . A A . 351 ARG HB3 1 1
4 7121 1 1 37 ARG HD2 H -15.024 10.485 19.308 1.00 . A A . 351 ARG HD2 1 1
4 7122 1 1 37 ARG HD3 H -13.363 11.075 19.282 1.00 . A A . 351 ARG HD3 1 1
4 7123 1 1 37 ARG HE H -15.432 12.381 17.681 1.00 . A A . 351 ARG HE 1 1
4 7124 1 1 37 ARG HG2 H -14.893 10.247 16.823 1.00 . A A . 351 ARG HG2 1 1
4 7125 1 1 37 ARG HG3 H -13.819 9.174 17.724 1.00 . A A . 351 ARG HG3 1 1
4 7126 1 1 37 ARG HH11 H -12.880 12.680 20.139 1.00 . A A . 351 ARG HH11 1 1
4 7127 1 1 37 ARG HH12 H -13.206 14.320 20.454 1.00 . A A . 351 ARG HH12 1 1
4 7128 1 1 37 ARG HH21 H -15.862 14.648 18.167 1.00 . A A . 351 ARG HH21 1 1
4 7129 1 1 37 ARG HH22 H -14.889 15.454 19.305 1.00 . A A . 351 ARG HH22 1 1
4 7130 1 1 37 ARG N N -13.670 10.734 14.377 1.00 . A A . 351 ARG N 1 1
4 7131 1 1 37 ARG NE N -14.766 12.357 18.407 1.00 . A A . 351 ARG NE 1 1
4 7132 1 1 37 ARG NH1 N -13.443 13.489 19.943 1.00 . A A . 351 ARG NH1 1 1
4 7133 1 1 37 ARG NH2 N -15.111 14.596 18.830 1.00 . A A . 351 ARG NH2 1 1
4 7134 1 1 37 ARG O O -11.527 8.121 15.496 1.00 . A A . 351 ARG O 1 1
4 7135 1 1 38 LEU C C -12.915 6.165 13.354 1.00 . A A . 352 LEU C 1 1
4 7136 1 1 38 LEU CA C -13.654 6.617 14.588 1.00 . A A . 352 LEU CA 1 1
4 7137 1 1 38 LEU CB C -15.014 5.929 14.711 1.00 . A A . 352 LEU CB 1 1
4 7138 1 1 38 LEU CD1 C -15.916 6.758 16.935 1.00 . A A . 352 LEU CD1 1 1
4 7139 1 1 38 LEU CD2 C -16.479 4.457 16.110 1.00 . A A . 352 LEU CD2 1 1
4 7140 1 1 38 LEU CG C -15.452 5.562 16.133 1.00 . A A . 352 LEU CG 1 1
4 7141 1 1 38 LEU H H -14.465 8.566 14.515 1.00 . A A . 352 LEU H 1 1
4 7142 1 1 38 LEU HA H -13.050 6.310 15.422 1.00 . A A . 352 LEU HA 1 1
4 7143 1 1 38 LEU HB2 H -15.762 6.582 14.288 1.00 . A A . 352 LEU HB2 1 1
4 7144 1 1 38 LEU HB3 H -14.982 5.024 14.125 1.00 . A A . 352 LEU HB3 1 1
4 7145 1 1 38 LEU HD11 H -16.768 7.211 16.452 1.00 . A A . 352 LEU HD11 1 1
4 7146 1 1 38 LEU HD12 H -15.114 7.478 16.994 1.00 . A A . 352 LEU HD12 1 1
4 7147 1 1 38 LEU HD13 H -16.189 6.439 17.930 1.00 . A A . 352 LEU HD13 1 1
4 7148 1 1 38 LEU HD21 H -17.345 4.769 15.547 1.00 . A A . 352 LEU HD21 1 1
4 7149 1 1 38 LEU HD22 H -16.754 4.213 17.126 1.00 . A A . 352 LEU HD22 1 1
4 7150 1 1 38 LEU HD23 H -16.026 3.593 15.646 1.00 . A A . 352 LEU HD23 1 1
4 7151 1 1 38 LEU HG H -14.580 5.181 16.646 1.00 . A A . 352 LEU HG 1 1
4 7152 1 1 38 LEU N N -13.658 8.059 14.750 1.00 . A A . 352 LEU N 1 1
4 7153 1 1 38 LEU O O -12.452 5.026 13.283 1.00 . A A . 352 LEU O 1 1
4 7154 1 1 39 LYS C C -10.586 6.480 11.549 1.00 . A A . 353 LYS C 1 1
4 7155 1 1 39 LYS CA C -12.026 6.767 11.189 1.00 . A A . 353 LYS CA 1 1
4 7156 1 1 39 LYS CB C -12.078 7.950 10.238 1.00 . A A . 353 LYS CB 1 1
4 7157 1 1 39 LYS CD C -13.427 9.471 8.843 1.00 . A A . 353 LYS CD 1 1
4 7158 1 1 39 LYS CE C -14.815 9.855 8.437 1.00 . A A . 353 LYS CE 1 1
4 7159 1 1 39 LYS CG C -13.465 8.337 9.826 1.00 . A A . 353 LYS CG 1 1
4 7160 1 1 39 LYS H H -13.199 7.925 12.546 1.00 . A A . 353 LYS H 1 1
4 7161 1 1 39 LYS HA H -12.461 5.901 10.715 1.00 . A A . 353 LYS HA 1 1
4 7162 1 1 39 LYS HB2 H -11.623 8.804 10.718 1.00 . A A . 353 LYS HB2 1 1
4 7163 1 1 39 LYS HB3 H -11.518 7.711 9.346 1.00 . A A . 353 LYS HB3 1 1
4 7164 1 1 39 LYS HD2 H -12.945 10.320 9.302 1.00 . A A . 353 LYS HD2 1 1
4 7165 1 1 39 LYS HD3 H -12.874 9.164 7.969 1.00 . A A . 353 LYS HD3 1 1
4 7166 1 1 39 LYS HE2 H -15.318 8.945 8.156 1.00 . A A . 353 LYS HE2 1 1
4 7167 1 1 39 LYS HE3 H -15.316 10.274 9.297 1.00 . A A . 353 LYS HE3 1 1
4 7168 1 1 39 LYS HG2 H -13.941 7.484 9.366 1.00 . A A . 353 LYS HG2 1 1
4 7169 1 1 39 LYS HG3 H -14.024 8.641 10.700 1.00 . A A . 353 LYS HG3 1 1
4 7170 1 1 39 LYS HZ1 H -14.323 11.714 7.623 1.00 . A A . 353 LYS HZ1 1 1
4 7171 1 1 39 LYS HZ2 H -15.777 11.105 7.057 1.00 . A A . 353 LYS HZ2 1 1
4 7172 1 1 39 LYS HZ3 H -14.333 10.476 6.493 1.00 . A A . 353 LYS HZ3 1 1
4 7173 1 1 39 LYS N N -12.771 7.054 12.409 1.00 . A A . 353 LYS N 1 1
4 7174 1 1 39 LYS NZ N -14.813 10.843 7.341 1.00 . A A . 353 LYS NZ 1 1
4 7175 1 1 39 LYS O O -10.041 5.416 11.239 1.00 . A A . 353 LYS O 1 1
4 7176 1 1 40 GLY C C -8.511 6.267 13.873 1.00 . A A . 354 GLY C 1 1
4 7177 1 1 40 GLY CA C -8.629 7.252 12.728 1.00 . A A . 354 GLY CA 1 1
4 7178 1 1 40 GLY H H -10.522 8.218 12.456 1.00 . A A . 354 GLY H 1 1
4 7179 1 1 40 GLY HA2 H -8.037 6.875 11.910 1.00 . A A . 354 GLY HA2 1 1
4 7180 1 1 40 GLY HA3 H -8.239 8.208 13.043 1.00 . A A . 354 GLY HA3 1 1
4 7181 1 1 40 GLY N N -10.000 7.407 12.269 1.00 . A A . 354 GLY N 1 1
4 7182 1 1 40 GLY O O -7.416 5.939 14.316 1.00 . A A . 354 GLY O 1 1
4 7183 1 1 41 MET C C -9.635 3.441 14.911 1.00 . A A . 355 MET C 1 1
4 7184 1 1 41 MET CA C -9.717 4.855 15.422 1.00 . A A . 355 MET CA 1 1
4 7185 1 1 41 MET CB C -11.016 5.063 16.149 1.00 . A A . 355 MET CB 1 1
4 7186 1 1 41 MET CE C -12.388 6.543 18.534 1.00 . A A . 355 MET CE 1 1
4 7187 1 1 41 MET CG C -11.155 4.319 17.454 1.00 . A A . 355 MET CG 1 1
4 7188 1 1 41 MET H H -10.464 6.065 13.870 1.00 . A A . 355 MET H 1 1
4 7189 1 1 41 MET HA H -8.906 5.041 16.106 1.00 . A A . 355 MET HA 1 1
4 7190 1 1 41 MET HB2 H -11.125 6.122 16.315 1.00 . A A . 355 MET HB2 1 1
4 7191 1 1 41 MET HB3 H -11.804 4.734 15.486 1.00 . A A . 355 MET HB3 1 1
4 7192 1 1 41 MET HE1 H -11.461 6.700 19.065 1.00 . A A . 355 MET HE1 1 1
4 7193 1 1 41 MET HE2 H -13.203 6.979 19.092 1.00 . A A . 355 MET HE2 1 1
4 7194 1 1 41 MET HE3 H -12.325 7.017 17.564 1.00 . A A . 355 MET HE3 1 1
4 7195 1 1 41 MET HG2 H -11.179 3.262 17.237 1.00 . A A . 355 MET HG2 1 1
4 7196 1 1 41 MET HG3 H -10.305 4.553 18.075 1.00 . A A . 355 MET HG3 1 1
4 7197 1 1 41 MET N N -9.643 5.783 14.322 1.00 . A A . 355 MET N 1 1
4 7198 1 1 41 MET O O -8.922 2.607 15.472 1.00 . A A . 355 MET O 1 1
4 7199 1 1 41 MET SD S -12.661 4.776 18.328 1.00 . A A . 355 MET SD 1 1
4 7200 1 1 42 ARG C C -9.170 1.707 12.349 1.00 . A A . 356 ARG C 1 1
4 7201 1 1 42 ARG CA C -10.391 1.861 13.244 1.00 . A A . 356 ARG CA 1 1
4 7202 1 1 42 ARG CB C -11.682 1.635 12.447 1.00 . A A . 356 ARG CB 1 1
4 7203 1 1 42 ARG CD C -14.193 1.532 12.434 1.00 . A A . 356 ARG CD 1 1
4 7204 1 1 42 ARG CG C -12.946 1.700 13.286 1.00 . A A . 356 ARG CG 1 1
4 7205 1 1 42 ARG CZ C -15.300 -0.239 11.070 1.00 . A A . 356 ARG CZ 1 1
4 7206 1 1 42 ARG H H -10.958 3.878 13.487 1.00 . A A . 356 ARG H 1 1
4 7207 1 1 42 ARG HA H -10.328 1.129 14.034 1.00 . A A . 356 ARG HA 1 1
4 7208 1 1 42 ARG HB2 H -11.753 2.395 11.683 1.00 . A A . 356 ARG HB2 1 1
4 7209 1 1 42 ARG HB3 H -11.636 0.667 11.972 1.00 . A A . 356 ARG HB3 1 1
4 7210 1 1 42 ARG HD2 H -15.063 1.624 13.068 1.00 . A A . 356 ARG HD2 1 1
4 7211 1 1 42 ARG HD3 H -14.210 2.316 11.690 1.00 . A A . 356 ARG HD3 1 1
4 7212 1 1 42 ARG HE H -13.424 -0.316 11.819 1.00 . A A . 356 ARG HE 1 1
4 7213 1 1 42 ARG HG2 H -12.922 0.913 14.024 1.00 . A A . 356 ARG HG2 1 1
4 7214 1 1 42 ARG HG3 H -12.986 2.658 13.785 1.00 . A A . 356 ARG HG3 1 1
4 7215 1 1 42 ARG HH11 H -16.496 1.401 11.383 1.00 . A A . 356 ARG HH11 1 1
4 7216 1 1 42 ARG HH12 H -17.216 0.172 10.463 1.00 . A A . 356 ARG HH12 1 1
4 7217 1 1 42 ARG HH21 H -14.430 -2.025 10.564 1.00 . A A . 356 ARG HH21 1 1
4 7218 1 1 42 ARG HH22 H -16.006 -1.815 9.958 1.00 . A A . 356 ARG HH22 1 1
4 7219 1 1 42 ARG N N -10.383 3.169 13.857 1.00 . A A . 356 ARG N 1 1
4 7220 1 1 42 ARG NE N -14.243 0.228 11.751 1.00 . A A . 356 ARG NE 1 1
4 7221 1 1 42 ARG NH1 N -16.411 0.492 10.966 1.00 . A A . 356 ARG NH1 1 1
4 7222 1 1 42 ARG NH2 N -15.244 -1.442 10.497 1.00 . A A . 356 ARG NH2 1 1
4 7223 1 1 42 ARG O O -8.163 1.122 12.763 1.00 . A A . 356 ARG O 1 1
4 7224 1 1 43 ARG C C -8.475 3.054 8.945 1.00 . A A . 357 ARG C 1 1
4 7225 1 1 43 ARG CA C -8.136 2.248 10.195 1.00 . A A . 357 ARG CA 1 1
4 7226 1 1 43 ARG CB C -7.717 0.803 9.806 1.00 . A A . 357 ARG CB 1 1
4 7227 1 1 43 ARG CD C -5.258 1.302 9.830 1.00 . A A . 357 ARG CD 1 1
4 7228 1 1 43 ARG CG C -6.406 0.713 9.022 1.00 . A A . 357 ARG CG 1 1
4 7229 1 1 43 ARG CZ C -2.910 2.028 9.489 1.00 . A A . 357 ARG CZ 1 1
4 7230 1 1 43 ARG H H -10.062 2.767 10.910 1.00 . A A . 357 ARG H 1 1
4 7231 1 1 43 ARG HA H -7.306 2.737 10.679 1.00 . A A . 357 ARG HA 1 1
4 7232 1 1 43 ARG HB2 H -7.606 0.233 10.716 1.00 . A A . 357 ARG HB2 1 1
4 7233 1 1 43 ARG HB3 H -8.503 0.361 9.211 1.00 . A A . 357 ARG HB3 1 1
4 7234 1 1 43 ARG HD2 H -5.476 2.342 10.017 1.00 . A A . 357 ARG HD2 1 1
4 7235 1 1 43 ARG HD3 H -5.182 0.773 10.770 1.00 . A A . 357 ARG HD3 1 1
4 7236 1 1 43 ARG HE H -3.872 0.598 8.423 1.00 . A A . 357 ARG HE 1 1
4 7237 1 1 43 ARG HG2 H -6.198 -0.322 8.798 1.00 . A A . 357 ARG HG2 1 1
4 7238 1 1 43 ARG HG3 H -6.520 1.270 8.105 1.00 . A A . 357 ARG HG3 1 1
4 7239 1 1 43 ARG HH11 H -3.905 3.061 10.959 1.00 . A A . 357 ARG HH11 1 1
4 7240 1 1 43 ARG HH12 H -2.302 3.530 10.779 1.00 . A A . 357 ARG HH12 1 1
4 7241 1 1 43 ARG HH21 H -1.631 1.193 8.143 1.00 . A A . 357 ARG HH21 1 1
4 7242 1 1 43 ARG HH22 H -0.929 2.438 9.060 1.00 . A A . 357 ARG HH22 1 1
4 7243 1 1 43 ARG N N -9.241 2.285 11.152 1.00 . A A . 357 ARG N 1 1
4 7244 1 1 43 ARG NE N -3.959 1.255 9.150 1.00 . A A . 357 ARG NE 1 1
4 7245 1 1 43 ARG NH1 N -3.043 2.930 10.464 1.00 . A A . 357 ARG NH1 1 1
4 7246 1 1 43 ARG NH2 N -1.742 1.882 8.862 1.00 . A A . 357 ARG NH2 1 1
4 7247 1 1 43 ARG O O -8.876 2.499 7.912 1.00 . A A . 357 ARG O 1 1
4 7248 1 1 44 ASP C C -7.370 6.112 7.769 1.00 . A A . 358 ASP C 1 1
4 7249 1 1 44 ASP CA C -8.607 5.246 7.928 1.00 . A A . 358 ASP CA 1 1
4 7250 1 1 44 ASP CB C -9.896 6.064 8.047 1.00 . A A . 358 ASP CB 1 1
4 7251 1 1 44 ASP CG C -10.138 7.015 6.886 1.00 . A A . 358 ASP CG 1 1
4 7252 1 1 44 ASP H H -8.303 4.737 9.968 1.00 . A A . 358 ASP H 1 1
4 7253 1 1 44 ASP HA H -8.657 4.610 7.055 1.00 . A A . 358 ASP HA 1 1
4 7254 1 1 44 ASP HB2 H -10.722 5.370 8.077 1.00 . A A . 358 ASP HB2 1 1
4 7255 1 1 44 ASP HB3 H -9.846 6.629 8.965 1.00 . A A . 358 ASP HB3 1 1
4 7256 1 1 44 ASP N N -8.423 4.351 9.074 1.00 . A A . 358 ASP N 1 1
4 7257 1 1 44 ASP O O -7.317 7.071 7.015 1.00 . A A . 358 ASP O 1 1
4 7258 1 1 44 ASP OD1 O -10.263 6.566 5.736 1.00 . A A . 358 ASP OD1 1 1
4 7259 1 1 44 ASP OD2 O -10.217 8.230 7.103 1.00 . A A . 358 ASP OD2 1 1
4 7260 1 1 45 GLU C C -4.392 5.526 7.218 1.00 . A A . 359 GLU C 1 1
4 7261 1 1 45 GLU CA C -5.084 6.337 8.271 1.00 . A A . 359 GLU CA 1 1
4 7262 1 1 45 GLU CB C -4.284 6.431 9.558 1.00 . A A . 359 GLU CB 1 1
4 7263 1 1 45 GLU CD C -4.531 8.912 9.815 1.00 . A A . 359 GLU CD 1 1
4 7264 1 1 45 GLU CG C -4.751 7.555 10.461 1.00 . A A . 359 GLU CG 1 1
4 7265 1 1 45 GLU H H -6.453 5.041 9.148 1.00 . A A . 359 GLU H 1 1
4 7266 1 1 45 GLU HA H -5.266 7.327 7.876 1.00 . A A . 359 GLU HA 1 1
4 7267 1 1 45 GLU HB2 H -4.379 5.498 10.094 1.00 . A A . 359 GLU HB2 1 1
4 7268 1 1 45 GLU HB3 H -3.245 6.600 9.316 1.00 . A A . 359 GLU HB3 1 1
4 7269 1 1 45 GLU HG2 H -5.804 7.429 10.660 1.00 . A A . 359 GLU HG2 1 1
4 7270 1 1 45 GLU HG3 H -4.198 7.521 11.387 1.00 . A A . 359 GLU HG3 1 1
4 7271 1 1 45 GLU N N -6.356 5.746 8.480 1.00 . A A . 359 GLU N 1 1
4 7272 1 1 45 GLU O O -3.837 4.463 7.492 1.00 . A A . 359 GLU O 1 1
4 7273 1 1 45 GLU OE1 O -5.500 9.545 9.325 1.00 . A A . 359 GLU OE1 1 1
4 7274 1 1 45 GLU OE2 O -3.383 9.371 9.778 1.00 . A A . 359 GLU OE2 1 1
4 7275 1 1 46 LYS C C -2.563 5.611 4.702 1.00 . A A . 360 LYS C 1 1
4 7276 1 1 46 LYS CA C -4.012 5.264 4.865 1.00 . A A . 360 LYS CA 1 1
4 7277 1 1 46 LYS CB C -4.793 5.551 3.545 1.00 . A A . 360 LYS CB 1 1
4 7278 1 1 46 LYS CD C -7.237 5.887 4.287 1.00 . A A . 360 LYS CD 1 1
4 7279 1 1 46 LYS CE C -7.432 7.294 3.719 1.00 . A A . 360 LYS CE 1 1
4 7280 1 1 46 LYS CG C -6.258 5.046 3.485 1.00 . A A . 360 LYS CG 1 1
4 7281 1 1 46 LYS H H -5.020 6.816 5.879 1.00 . A A . 360 LYS H 1 1
4 7282 1 1 46 LYS HA H -4.072 4.207 5.079 1.00 . A A . 360 LYS HA 1 1
4 7283 1 1 46 LYS HB2 H -4.805 6.617 3.382 1.00 . A A . 360 LYS HB2 1 1
4 7284 1 1 46 LYS HB3 H -4.246 5.094 2.733 1.00 . A A . 360 LYS HB3 1 1
4 7285 1 1 46 LYS HD2 H -8.198 5.394 4.295 1.00 . A A . 360 LYS HD2 1 1
4 7286 1 1 46 LYS HD3 H -6.873 5.969 5.301 1.00 . A A . 360 LYS HD3 1 1
4 7287 1 1 46 LYS HE2 H -6.477 7.794 3.665 1.00 . A A . 360 LYS HE2 1 1
4 7288 1 1 46 LYS HE3 H -7.856 7.215 2.729 1.00 . A A . 360 LYS HE3 1 1
4 7289 1 1 46 LYS HG2 H -6.606 5.035 2.465 1.00 . A A . 360 LYS HG2 1 1
4 7290 1 1 46 LYS HG3 H -6.291 4.040 3.881 1.00 . A A . 360 LYS HG3 1 1
4 7291 1 1 46 LYS HZ1 H -8.545 9.036 4.170 1.00 . A A . 360 LYS HZ1 1 1
4 7292 1 1 46 LYS HZ2 H -7.922 8.230 5.514 1.00 . A A . 360 LYS HZ2 1 1
4 7293 1 1 46 LYS HZ3 H -9.242 7.599 4.744 1.00 . A A . 360 LYS HZ3 1 1
4 7294 1 1 46 LYS N N -4.548 5.963 5.996 1.00 . A A . 360 LYS N 1 1
4 7295 1 1 46 LYS NZ N -8.341 8.099 4.569 1.00 . A A . 360 LYS NZ 1 1
4 7296 1 1 46 LYS O O -1.687 4.730 4.825 1.00 . A A . 360 LYS O 1 1
4 7297 1 1 47 LYS C C -0.287 6.630 3.093 1.00 . A A . 361 LYS C 1 1
4 7298 1 1 47 LYS CA C -0.954 7.401 4.224 1.00 . A A . 361 LYS CA 1 1
4 7299 1 1 47 LYS CB C -0.115 7.375 5.518 1.00 . A A . 361 LYS CB 1 1
4 7300 1 1 47 LYS CD C -1.455 9.149 6.748 1.00 . A A . 361 LYS CD 1 1
4 7301 1 1 47 LYS CE C -1.369 10.519 7.393 1.00 . A A . 361 LYS CE 1 1
4 7302 1 1 47 LYS CG C -0.090 8.699 6.283 1.00 . A A . 361 LYS CG 1 1
4 7303 1 1 47 LYS H H -3.051 7.537 4.416 1.00 . A A . 361 LYS H 1 1
4 7304 1 1 47 LYS HA H -1.061 8.426 3.897 1.00 . A A . 361 LYS HA 1 1
4 7305 1 1 47 LYS HB2 H -0.530 6.623 6.173 1.00 . A A . 361 LYS HB2 1 1
4 7306 1 1 47 LYS HB3 H 0.902 7.099 5.284 1.00 . A A . 361 LYS HB3 1 1
4 7307 1 1 47 LYS HD2 H -2.114 9.195 5.893 1.00 . A A . 361 LYS HD2 1 1
4 7308 1 1 47 LYS HD3 H -1.839 8.440 7.468 1.00 . A A . 361 LYS HD3 1 1
4 7309 1 1 47 LYS HE2 H -0.711 10.462 8.246 1.00 . A A . 361 LYS HE2 1 1
4 7310 1 1 47 LYS HE3 H -0.963 11.217 6.676 1.00 . A A . 361 LYS HE3 1 1
4 7311 1 1 47 LYS HG2 H 0.543 8.590 7.151 1.00 . A A . 361 LYS HG2 1 1
4 7312 1 1 47 LYS HG3 H 0.328 9.456 5.636 1.00 . A A . 361 LYS HG3 1 1
4 7313 1 1 47 LYS HZ1 H -2.595 11.959 8.238 1.00 . A A . 361 LYS HZ1 1 1
4 7314 1 1 47 LYS HZ2 H -3.045 10.376 8.599 1.00 . A A . 361 LYS HZ2 1 1
4 7315 1 1 47 LYS HZ3 H -3.360 11.015 7.060 1.00 . A A . 361 LYS HZ3 1 1
4 7316 1 1 47 LYS N N -2.302 6.903 4.456 1.00 . A A . 361 LYS N 1 1
4 7317 1 1 47 LYS NZ N -2.678 11.000 7.844 1.00 . A A . 361 LYS NZ 1 1
4 7318 1 1 47 LYS O O -0.983 6.084 2.222 1.00 . A A . 361 LYS O 1 1
4 7319 1 1 48 SER C C 1.590 6.552 0.667 1.00 . A A . 362 SER C 1 1
4 7320 1 1 48 SER CA C 1.835 5.937 2.055 1.00 . A A . 362 SER CA 1 1
4 7321 1 1 48 SER CB C 1.468 4.444 2.096 1.00 . A A . 362 SER CB 1 1
4 7322 1 1 48 SER H H 1.522 7.236 3.688 1.00 . A A . 362 SER H 1 1
4 7323 1 1 48 SER HA H 2.880 6.052 2.302 1.00 . A A . 362 SER HA 1 1
4 7324 1 1 48 SER HB2 H 0.451 4.316 1.756 1.00 . A A . 362 SER HB2 1 1
4 7325 1 1 48 SER HB3 H 2.139 3.881 1.467 1.00 . A A . 362 SER HB3 1 1
4 7326 1 1 48 SER HG H 0.953 4.472 3.958 1.00 . A A . 362 SER HG 1 1
4 7327 1 1 48 SER N N 1.047 6.658 3.053 1.00 . A A . 362 SER N 1 1
4 7328 1 1 48 SER O O 1.914 5.970 -0.360 1.00 . A A . 362 SER O 1 1
4 7329 1 1 48 SER OG O 1.572 3.956 3.430 1.00 . A A . 362 SER OG 1 1
4 7330 1 1 49 THR C C 1.700 9.518 -0.934 1.00 . A A . 363 THR C 1 1
4 7331 1 1 49 THR CA C 0.683 8.456 -0.514 1.00 . A A . 363 THR CA 1 1
4 7332 1 1 49 THR CB C -0.759 9.044 -0.359 1.00 . A A . 363 THR CB 1 1
4 7333 1 1 49 THR CG2 C -0.856 9.976 0.834 1.00 . A A . 363 THR CG2 1 1
4 7334 1 1 49 THR H H 1.036 8.243 1.546 1.00 . A A . 363 THR H 1 1
4 7335 1 1 49 THR HA H 0.657 7.709 -1.295 1.00 . A A . 363 THR HA 1 1
4 7336 1 1 49 THR HB H -1.431 8.212 -0.202 1.00 . A A . 363 THR HB 1 1
4 7337 1 1 49 THR HG1 H -0.414 10.102 -2.004 1.00 . A A . 363 THR HG1 1 1
4 7338 1 1 49 THR HG21 H -0.170 10.799 0.706 1.00 . A A . 363 THR HG21 1 1
4 7339 1 1 49 THR HG22 H -0.603 9.430 1.732 1.00 . A A . 363 THR HG22 1 1
4 7340 1 1 49 THR HG23 H -1.865 10.354 0.916 1.00 . A A . 363 THR HG23 1 1
4 7341 1 1 49 THR N N 1.097 7.780 0.680 1.00 . A A . 363 THR N 1 1
4 7342 1 1 49 THR O O 1.689 9.970 -2.076 1.00 . A A . 363 THR O 1 1
4 7343 1 1 49 THR OG1 O -1.186 9.731 -1.549 1.00 . A A . 363 THR OG1 1 1
4 7344 1 1 50 ALA C C 4.838 9.976 -0.932 1.00 . A A . 364 ALA C 1 1
4 7345 1 1 50 ALA CA C 3.685 10.809 -0.394 1.00 . A A . 364 ALA CA 1 1
4 7346 1 1 50 ALA CB C 4.132 11.686 0.765 1.00 . A A . 364 ALA CB 1 1
4 7347 1 1 50 ALA H H 2.496 9.605 0.912 1.00 . A A . 364 ALA H 1 1
4 7348 1 1 50 ALA HA H 3.317 11.428 -1.202 1.00 . A A . 364 ALA HA 1 1
4 7349 1 1 50 ALA HB1 H 3.290 12.262 1.117 1.00 . A A . 364 ALA HB1 1 1
4 7350 1 1 50 ALA HB2 H 4.905 12.360 0.429 1.00 . A A . 364 ALA HB2 1 1
4 7351 1 1 50 ALA HB3 H 4.513 11.078 1.571 1.00 . A A . 364 ALA HB3 1 1
4 7352 1 1 50 ALA N N 2.590 9.905 -0.020 1.00 . A A . 364 ALA N 1 1
4 7353 1 1 50 ALA O O 5.869 10.489 -1.376 1.00 . A A . 364 ALA O 1 1
4 7354 1 1 51 PHE C C 5.073 7.432 -2.853 1.00 . A A . 365 PHE C 1 1
4 7355 1 1 51 PHE CA C 5.530 7.721 -1.441 1.00 . A A . 365 PHE CA 1 1
4 7356 1 1 51 PHE CB C 5.530 6.429 -0.613 1.00 . A A . 365 PHE CB 1 1
4 7357 1 1 51 PHE CD1 C 6.633 5.933 1.573 1.00 . A A . 365 PHE CD1 1 1
4 7358 1 1 51 PHE CD2 C 8.012 6.328 -0.322 1.00 . A A . 365 PHE CD2 1 1
4 7359 1 1 51 PHE CE1 C 7.754 5.750 2.353 1.00 . A A . 365 PHE CE1 1 1
4 7360 1 1 51 PHE CE2 C 9.136 6.144 0.449 1.00 . A A . 365 PHE CE2 1 1
4 7361 1 1 51 PHE CG C 6.748 6.224 0.230 1.00 . A A . 365 PHE CG 1 1
4 7362 1 1 51 PHE CZ C 9.008 5.857 1.789 1.00 . A A . 365 PHE CZ 1 1
4 7363 1 1 51 PHE H H 3.809 8.368 -0.464 1.00 . A A . 365 PHE H 1 1
4 7364 1 1 51 PHE HA H 6.525 8.140 -1.459 1.00 . A A . 365 PHE HA 1 1
4 7365 1 1 51 PHE HB2 H 4.714 6.503 0.095 1.00 . A A . 365 PHE HB2 1 1
4 7366 1 1 51 PHE HB3 H 5.400 5.575 -1.261 1.00 . A A . 365 PHE HB3 1 1
4 7367 1 1 51 PHE HD1 H 5.650 5.849 2.011 1.00 . A A . 365 PHE HD1 1 1
4 7368 1 1 51 PHE HD2 H 8.110 6.552 -1.374 1.00 . A A . 365 PHE HD2 1 1
4 7369 1 1 51 PHE HE1 H 7.652 5.523 3.403 1.00 . A A . 365 PHE HE1 1 1
4 7370 1 1 51 PHE HE2 H 10.118 6.229 0.006 1.00 . A A . 365 PHE HE2 1 1
4 7371 1 1 51 PHE HZ H 9.888 5.715 2.399 1.00 . A A . 365 PHE HZ 1 1
4 7372 1 1 51 PHE N N 4.637 8.681 -0.879 1.00 . A A . 365 PHE N 1 1
4 7373 1 1 51 PHE O O 3.918 7.097 -3.076 1.00 . A A . 365 PHE O 1 1
4 7374 1 1 52 GLN C C 5.942 5.951 -5.614 1.00 . A A . 366 GLN C 1 1
4 7375 1 1 52 GLN CA C 5.655 7.391 -5.192 1.00 . A A . 366 GLN CA 1 1
4 7376 1 1 52 GLN CB C 6.471 8.393 -6.012 1.00 . A A . 366 GLN CB 1 1
4 7377 1 1 52 GLN CD C 6.971 9.487 -8.204 1.00 . A A . 366 GLN CD 1 1
4 7378 1 1 52 GLN CG C 6.182 8.411 -7.499 1.00 . A A . 366 GLN CG 1 1
4 7379 1 1 52 GLN H H 6.892 7.778 -3.534 1.00 . A A . 366 GLN H 1 1
4 7380 1 1 52 GLN HA H 4.605 7.586 -5.341 1.00 . A A . 366 GLN HA 1 1
4 7381 1 1 52 GLN HB2 H 6.278 9.384 -5.630 1.00 . A A . 366 GLN HB2 1 1
4 7382 1 1 52 GLN HB3 H 7.520 8.177 -5.872 1.00 . A A . 366 GLN HB3 1 1
4 7383 1 1 52 GLN HE21 H 8.459 8.227 -8.648 1.00 . A A . 366 GLN HE21 1 1
4 7384 1 1 52 GLN HE22 H 8.655 9.837 -9.164 1.00 . A A . 366 GLN HE22 1 1
4 7385 1 1 52 GLN HG2 H 6.444 7.451 -7.920 1.00 . A A . 366 GLN HG2 1 1
4 7386 1 1 52 GLN HG3 H 5.129 8.597 -7.650 1.00 . A A . 366 GLN HG3 1 1
4 7387 1 1 52 GLN N N 5.963 7.567 -3.788 1.00 . A A . 366 GLN N 1 1
4 7388 1 1 52 GLN NE2 N 8.119 9.153 -8.712 1.00 . A A . 366 GLN NE2 1 1
4 7389 1 1 52 GLN O O 5.419 5.456 -6.621 1.00 . A A . 366 GLN O 1 1
4 7390 1 1 52 GLN OE1 O 6.517 10.626 -8.318 1.00 . A A . 366 GLN OE1 1 1
4 7391 1 1 53 LYS C C 7.458 3.414 -3.709 1.00 . A A . 367 LYS C 1 1
4 7392 1 1 53 LYS CA C 7.090 3.921 -5.044 1.00 . A A . 367 LYS CA 1 1
4 7393 1 1 53 LYS CB C 8.291 3.844 -5.991 1.00 . A A . 367 LYS CB 1 1
4 7394 1 1 53 LYS CD C 7.623 1.708 -7.192 1.00 . A A . 367 LYS CD 1 1
4 7395 1 1 53 LYS CE C 7.156 2.466 -8.445 1.00 . A A . 367 LYS CE 1 1
4 7396 1 1 53 LYS CG C 8.719 2.442 -6.422 1.00 . A A . 367 LYS CG 1 1
4 7397 1 1 53 LYS H H 7.070 5.640 -3.970 1.00 . A A . 367 LYS H 1 1
4 7398 1 1 53 LYS HA H 6.249 3.378 -5.446 1.00 . A A . 367 LYS HA 1 1
4 7399 1 1 53 LYS HB2 H 8.068 4.408 -6.885 1.00 . A A . 367 LYS HB2 1 1
4 7400 1 1 53 LYS HB3 H 9.131 4.310 -5.498 1.00 . A A . 367 LYS HB3 1 1
4 7401 1 1 53 LYS HD2 H 8.001 0.743 -7.493 1.00 . A A . 367 LYS HD2 1 1
4 7402 1 1 53 LYS HD3 H 6.778 1.566 -6.535 1.00 . A A . 367 LYS HD3 1 1
4 7403 1 1 53 LYS HE2 H 6.399 1.882 -8.947 1.00 . A A . 367 LYS HE2 1 1
4 7404 1 1 53 LYS HE3 H 6.717 3.404 -8.136 1.00 . A A . 367 LYS HE3 1 1
4 7405 1 1 53 LYS HG2 H 9.590 2.520 -7.057 1.00 . A A . 367 LYS HG2 1 1
4 7406 1 1 53 LYS HG3 H 8.969 1.871 -5.539 1.00 . A A . 367 LYS HG3 1 1
4 7407 1 1 53 LYS HZ1 H 8.903 3.457 -9.030 1.00 . A A . 367 LYS HZ1 1 1
4 7408 1 1 53 LYS HZ2 H 7.866 3.103 -10.302 1.00 . A A . 367 LYS HZ2 1 1
4 7409 1 1 53 LYS HZ3 H 8.792 1.877 -9.611 1.00 . A A . 367 LYS HZ3 1 1
4 7410 1 1 53 LYS N N 6.722 5.272 -4.813 1.00 . A A . 367 LYS N 1 1
4 7411 1 1 53 LYS NZ N 8.245 2.735 -9.406 1.00 . A A . 367 LYS NZ 1 1
4 7412 1 1 53 LYS O O 8.245 4.060 -3.009 1.00 . A A . 367 LYS O 1 1
4 7413 1 1 54 LYS C C 7.932 0.583 -2.115 1.00 . A A . 368 LYS C 1 1
4 7414 1 1 54 LYS CA C 7.092 1.828 -2.021 1.00 . A A . 368 LYS CA 1 1
4 7415 1 1 54 LYS CB C 5.760 1.556 -1.319 1.00 . A A . 368 LYS CB 1 1
4 7416 1 1 54 LYS CD C 3.652 2.544 -0.287 1.00 . A A . 368 LYS CD 1 1
4 7417 1 1 54 LYS CE C 2.721 1.513 -0.915 1.00 . A A . 368 LYS CE 1 1
4 7418 1 1 54 LYS CG C 4.908 2.810 -1.119 1.00 . A A . 368 LYS CG 1 1
4 7419 1 1 54 LYS H H 6.272 1.864 -3.927 1.00 . A A . 368 LYS H 1 1
4 7420 1 1 54 LYS HA H 7.634 2.571 -1.454 1.00 . A A . 368 LYS HA 1 1
4 7421 1 1 54 LYS HB2 H 5.198 0.853 -1.915 1.00 . A A . 368 LYS HB2 1 1
4 7422 1 1 54 LYS HB3 H 5.956 1.121 -0.350 1.00 . A A . 368 LYS HB3 1 1
4 7423 1 1 54 LYS HD2 H 3.942 2.201 0.695 1.00 . A A . 368 LYS HD2 1 1
4 7424 1 1 54 LYS HD3 H 3.124 3.481 -0.196 1.00 . A A . 368 LYS HD3 1 1
4 7425 1 1 54 LYS HE2 H 3.276 0.600 -1.062 1.00 . A A . 368 LYS HE2 1 1
4 7426 1 1 54 LYS HE3 H 1.912 1.326 -0.224 1.00 . A A . 368 LYS HE3 1 1
4 7427 1 1 54 LYS HG2 H 5.506 3.542 -0.597 1.00 . A A . 368 LYS HG2 1 1
4 7428 1 1 54 LYS HG3 H 4.623 3.210 -2.080 1.00 . A A . 368 LYS HG3 1 1
4 7429 1 1 54 LYS HZ1 H 2.903 2.175 -2.908 1.00 . A A . 368 LYS HZ1 1 1
4 7430 1 1 54 LYS HZ2 H 1.570 2.810 -2.096 1.00 . A A . 368 LYS HZ2 1 1
4 7431 1 1 54 LYS HZ3 H 1.556 1.215 -2.604 1.00 . A A . 368 LYS HZ3 1 1
4 7432 1 1 54 LYS N N 6.865 2.354 -3.317 1.00 . A A . 368 LYS N 1 1
4 7433 1 1 54 LYS NZ N 2.162 1.962 -2.210 1.00 . A A . 368 LYS NZ 1 1
4 7434 1 1 54 LYS O O 8.271 0.140 -3.212 1.00 . A A . 368 LYS O 1 1
4 7435 1 1 55 LEU C C 8.212 -2.342 -1.303 1.00 . A A . 369 LEU C 1 1
4 7436 1 1 55 LEU CA C 9.062 -1.157 -0.924 1.00 . A A . 369 LEU CA 1 1
4 7437 1 1 55 LEU CB C 9.599 -1.343 0.484 1.00 . A A . 369 LEU CB 1 1
4 7438 1 1 55 LEU CD1 C 10.759 -0.421 2.482 1.00 . A A . 369 LEU CD1 1 1
4 7439 1 1 55 LEU CD2 C 11.899 -0.398 0.275 1.00 . A A . 369 LEU CD2 1 1
4 7440 1 1 55 LEU CG C 10.559 -0.273 0.989 1.00 . A A . 369 LEU CG 1 1
4 7441 1 1 55 LEU H H 7.975 0.425 -0.136 1.00 . A A . 369 LEU H 1 1
4 7442 1 1 55 LEU HA H 9.893 -1.066 -1.607 1.00 . A A . 369 LEU HA 1 1
4 7443 1 1 55 LEU HB2 H 8.766 -1.407 1.169 1.00 . A A . 369 LEU HB2 1 1
4 7444 1 1 55 LEU HB3 H 10.125 -2.283 0.485 1.00 . A A . 369 LEU HB3 1 1
4 7445 1 1 55 LEU HD11 H 11.173 -1.396 2.686 1.00 . A A . 369 LEU HD11 1 1
4 7446 1 1 55 LEU HD12 H 9.811 -0.318 2.989 1.00 . A A . 369 LEU HD12 1 1
4 7447 1 1 55 LEU HD13 H 11.444 0.338 2.830 1.00 . A A . 369 LEU HD13 1 1
4 7448 1 1 55 LEU HD21 H 12.569 0.366 0.637 1.00 . A A . 369 LEU HD21 1 1
4 7449 1 1 55 LEU HD22 H 11.758 -0.276 -0.789 1.00 . A A . 369 LEU HD22 1 1
4 7450 1 1 55 LEU HD23 H 12.324 -1.371 0.474 1.00 . A A . 369 LEU HD23 1 1
4 7451 1 1 55 LEU HG H 10.156 0.708 0.787 1.00 . A A . 369 LEU HG 1 1
4 7452 1 1 55 LEU N N 8.273 0.036 -0.985 1.00 . A A . 369 LEU N 1 1
4 7453 1 1 55 LEU O O 6.986 -2.352 -1.059 1.00 . A A . 369 LEU O 1 1
4 7454 1 1 56 GLU C C 7.796 -5.333 -1.052 1.00 . A A . 370 GLU C 1 1
4 7455 1 1 56 GLU CA C 8.168 -4.545 -2.311 1.00 . A A . 370 GLU CA 1 1
4 7456 1 1 56 GLU CB C 9.110 -5.361 -3.204 1.00 . A A . 370 GLU CB 1 1
4 7457 1 1 56 GLU CD C 8.448 -4.191 -5.351 1.00 . A A . 370 GLU CD 1 1
4 7458 1 1 56 GLU CG C 9.578 -4.609 -4.438 1.00 . A A . 370 GLU CG 1 1
4 7459 1 1 56 GLU H H 9.786 -3.193 -2.111 1.00 . A A . 370 GLU H 1 1
4 7460 1 1 56 GLU HA H 7.272 -4.298 -2.861 1.00 . A A . 370 GLU HA 1 1
4 7461 1 1 56 GLU HB2 H 9.979 -5.634 -2.624 1.00 . A A . 370 GLU HB2 1 1
4 7462 1 1 56 GLU HB3 H 8.607 -6.263 -3.524 1.00 . A A . 370 GLU HB3 1 1
4 7463 1 1 56 GLU HG2 H 10.100 -3.719 -4.120 1.00 . A A . 370 GLU HG2 1 1
4 7464 1 1 56 GLU HG3 H 10.259 -5.238 -4.991 1.00 . A A . 370 GLU HG3 1 1
4 7465 1 1 56 GLU N N 8.832 -3.312 -1.917 1.00 . A A . 370 GLU N 1 1
4 7466 1 1 56 GLU O O 8.377 -5.087 -0.003 1.00 . A A . 370 GLU O 1 1
4 7467 1 1 56 GLU OE1 O 7.774 -3.175 -5.073 1.00 . A A . 370 GLU OE1 1 1
4 7468 1 1 56 GLU OE2 O 8.249 -4.842 -6.383 1.00 . A A . 370 GLU OE2 1 1
4 7469 1 1 57 PRO C C 7.565 -7.739 0.779 1.00 . A A . 371 PRO C 1 1
4 7470 1 1 57 PRO CA C 6.389 -7.089 0.033 1.00 . A A . 371 PRO CA 1 1
4 7471 1 1 57 PRO CB C 5.486 -8.171 -0.598 1.00 . A A . 371 PRO CB 1 1
4 7472 1 1 57 PRO CD C 6.019 -6.591 -2.315 1.00 . A A . 371 PRO CD 1 1
4 7473 1 1 57 PRO CG C 5.659 -8.026 -2.079 1.00 . A A . 371 PRO CG 1 1
4 7474 1 1 57 PRO HA H 5.816 -6.499 0.732 1.00 . A A . 371 PRO HA 1 1
4 7475 1 1 57 PRO HB2 H 5.805 -9.146 -0.260 1.00 . A A . 371 PRO HB2 1 1
4 7476 1 1 57 PRO HB3 H 4.459 -8.001 -0.304 1.00 . A A . 371 PRO HB3 1 1
4 7477 1 1 57 PRO HD2 H 6.593 -6.486 -3.223 1.00 . A A . 371 PRO HD2 1 1
4 7478 1 1 57 PRO HD3 H 5.131 -5.977 -2.356 1.00 . A A . 371 PRO HD3 1 1
4 7479 1 1 57 PRO HG2 H 6.455 -8.670 -2.421 1.00 . A A . 371 PRO HG2 1 1
4 7480 1 1 57 PRO HG3 H 4.738 -8.269 -2.587 1.00 . A A . 371 PRO HG3 1 1
4 7481 1 1 57 PRO N N 6.819 -6.272 -1.125 1.00 . A A . 371 PRO N 1 1
4 7482 1 1 57 PRO O O 7.561 -7.848 2.010 1.00 . A A . 371 PRO O 1 1
4 7483 1 1 58 ALA C C 10.885 -8.541 -0.379 1.00 . A A . 372 ALA C 1 1
4 7484 1 1 58 ALA CA C 9.745 -8.738 0.588 1.00 . A A . 372 ALA CA 1 1
4 7485 1 1 58 ALA CB C 9.518 -10.231 0.836 1.00 . A A . 372 ALA CB 1 1
4 7486 1 1 58 ALA H H 8.542 -7.994 -0.931 1.00 . A A . 372 ALA H 1 1
4 7487 1 1 58 ALA HA H 9.974 -8.259 1.527 1.00 . A A . 372 ALA HA 1 1
4 7488 1 1 58 ALA HB1 H 10.413 -10.665 1.255 1.00 . A A . 372 ALA HB1 1 1
4 7489 1 1 58 ALA HB2 H 9.283 -10.719 -0.099 1.00 . A A . 372 ALA HB2 1 1
4 7490 1 1 58 ALA HB3 H 8.696 -10.360 1.525 1.00 . A A . 372 ALA HB3 1 1
4 7491 1 1 58 ALA N N 8.570 -8.136 0.037 1.00 . A A . 372 ALA N 1 1
4 7492 1 1 58 ALA O O 10.655 -8.230 -1.557 1.00 . A A . 372 ALA O 1 1
4 7493 1 1 59 TYR C C 14.134 -9.777 -0.285 1.00 . A A . 373 TYR C 1 1
4 7494 1 1 59 TYR CA C 13.266 -8.639 -0.708 1.00 . A A . 373 TYR CA 1 1
4 7495 1 1 59 TYR CB C 14.066 -7.330 -0.566 1.00 . A A . 373 TYR CB 1 1
4 7496 1 1 59 TYR CD1 C 12.638 -5.265 -0.506 1.00 . A A . 373 TYR CD1 1 1
4 7497 1 1 59 TYR CD2 C 13.786 -5.755 -2.523 1.00 . A A . 373 TYR CD2 1 1
4 7498 1 1 59 TYR CE1 C 12.124 -4.120 -1.071 1.00 . A A . 373 TYR CE1 1 1
4 7499 1 1 59 TYR CE2 C 13.271 -4.610 -3.101 1.00 . A A . 373 TYR CE2 1 1
4 7500 1 1 59 TYR CG C 13.472 -6.099 -1.211 1.00 . A A . 373 TYR CG 1 1
4 7501 1 1 59 TYR CZ C 12.438 -3.797 -2.364 1.00 . A A . 373 TYR CZ 1 1
4 7502 1 1 59 TYR H H 12.182 -8.821 1.075 1.00 . A A . 373 TYR H 1 1
4 7503 1 1 59 TYR HA H 12.974 -8.776 -1.739 1.00 . A A . 373 TYR HA 1 1
4 7504 1 1 59 TYR HB2 H 14.174 -7.108 0.486 1.00 . A A . 373 TYR HB2 1 1
4 7505 1 1 59 TYR HB3 H 15.052 -7.483 -0.982 1.00 . A A . 373 TYR HB3 1 1
4 7506 1 1 59 TYR HD1 H 12.383 -5.518 0.513 1.00 . A A . 373 TYR HD1 1 1
4 7507 1 1 59 TYR HD2 H 14.438 -6.399 -3.094 1.00 . A A . 373 TYR HD2 1 1
4 7508 1 1 59 TYR HE1 H 11.470 -3.483 -0.494 1.00 . A A . 373 TYR HE1 1 1
4 7509 1 1 59 TYR HE2 H 13.519 -4.355 -4.121 1.00 . A A . 373 TYR HE2 1 1
4 7510 1 1 59 TYR HH H 11.638 -2.796 -3.821 1.00 . A A . 373 TYR HH 1 1
4 7511 1 1 59 TYR N N 12.076 -8.670 0.107 1.00 . A A . 373 TYR N 1 1
4 7512 1 1 59 TYR O O 14.114 -10.171 0.871 1.00 . A A . 373 TYR O 1 1
4 7513 1 1 59 TYR OH O 11.927 -2.642 -2.916 1.00 . A A . 373 TYR OH 1 1
4 7514 1 1 60 GLN C C 17.125 -11.013 -1.397 1.00 . A A . 374 GLN C 1 1
4 7515 1 1 60 GLN CA C 15.760 -11.375 -0.879 1.00 . A A . 374 GLN CA 1 1
4 7516 1 1 60 GLN CB C 15.263 -12.675 -1.505 1.00 . A A . 374 GLN CB 1 1
4 7517 1 1 60 GLN CD C 15.578 -15.141 -1.828 1.00 . A A . 374 GLN CD 1 1
4 7518 1 1 60 GLN CG C 16.101 -13.890 -1.171 1.00 . A A . 374 GLN CG 1 1
4 7519 1 1 60 GLN H H 14.833 -9.979 -2.107 1.00 . A A . 374 GLN H 1 1
4 7520 1 1 60 GLN HA H 15.802 -11.487 0.194 1.00 . A A . 374 GLN HA 1 1
4 7521 1 1 60 GLN HB2 H 14.258 -12.856 -1.153 1.00 . A A . 374 GLN HB2 1 1
4 7522 1 1 60 GLN HB3 H 15.242 -12.560 -2.578 1.00 . A A . 374 GLN HB3 1 1
4 7523 1 1 60 GLN HE21 H 17.412 -15.861 -2.001 1.00 . A A . 374 GLN HE21 1 1
4 7524 1 1 60 GLN HE22 H 16.147 -16.843 -2.627 1.00 . A A . 374 GLN HE22 1 1
4 7525 1 1 60 GLN HG2 H 17.123 -13.712 -1.467 1.00 . A A . 374 GLN HG2 1 1
4 7526 1 1 60 GLN HG3 H 16.072 -14.022 -0.101 1.00 . A A . 374 GLN HG3 1 1
4 7527 1 1 60 GLN N N 14.870 -10.308 -1.185 1.00 . A A . 374 GLN N 1 1
4 7528 1 1 60 GLN NE2 N 16.461 -16.032 -2.175 1.00 . A A . 374 GLN NE2 1 1
4 7529 1 1 60 GLN O O 17.241 -10.336 -2.422 1.00 . A A . 374 GLN O 1 1
4 7530 1 1 60 GLN OE1 O 14.371 -15.291 -2.041 1.00 . A A . 374 GLN OE1 1 1
4 7531 1 1 61 VAL C C 20.314 -12.322 -0.568 1.00 . A A . 375 VAL C 1 1
4 7532 1 1 61 VAL CA C 19.480 -11.151 -1.064 1.00 . A A . 375 VAL CA 1 1
4 7533 1 1 61 VAL CB C 19.974 -9.799 -0.450 1.00 . A A . 375 VAL CB 1 1
4 7534 1 1 61 VAL CG1 C 19.991 -9.834 1.068 1.00 . A A . 375 VAL CG1 1 1
4 7535 1 1 61 VAL CG2 C 21.324 -9.372 -1.004 1.00 . A A . 375 VAL CG2 1 1
4 7536 1 1 61 VAL H H 17.976 -11.907 0.146 1.00 . A A . 375 VAL H 1 1
4 7537 1 1 61 VAL HA H 19.525 -11.098 -2.140 1.00 . A A . 375 VAL HA 1 1
4 7538 1 1 61 VAL HB H 19.243 -9.055 -0.734 1.00 . A A . 375 VAL HB 1 1
4 7539 1 1 61 VAL HG11 H 20.327 -8.879 1.446 1.00 . A A . 375 VAL HG11 1 1
4 7540 1 1 61 VAL HG12 H 20.669 -10.609 1.396 1.00 . A A . 375 VAL HG12 1 1
4 7541 1 1 61 VAL HG13 H 19.000 -10.045 1.440 1.00 . A A . 375 VAL HG13 1 1
4 7542 1 1 61 VAL HG21 H 22.057 -10.135 -0.792 1.00 . A A . 375 VAL HG21 1 1
4 7543 1 1 61 VAL HG22 H 21.619 -8.446 -0.531 1.00 . A A . 375 VAL HG22 1 1
4 7544 1 1 61 VAL HG23 H 21.250 -9.220 -2.070 1.00 . A A . 375 VAL HG23 1 1
4 7545 1 1 61 VAL N N 18.128 -11.406 -0.689 1.00 . A A . 375 VAL N 1 1
4 7546 1 1 61 VAL O O 19.937 -12.977 0.399 1.00 . A A . 375 VAL O 1 1
4 7547 1 1 62 SER C C 23.280 -13.143 0.139 1.00 . A A . 376 SER C 1 1
4 7548 1 1 62 SER CA C 22.213 -13.704 -0.804 1.00 . A A . 376 SER CA 1 1
4 7549 1 1 62 SER CB C 22.832 -14.391 -2.006 1.00 . A A . 376 SER CB 1 1
4 7550 1 1 62 SER H H 21.583 -12.160 -2.070 1.00 . A A . 376 SER H 1 1
4 7551 1 1 62 SER HA H 21.598 -14.413 -0.268 1.00 . A A . 376 SER HA 1 1
4 7552 1 1 62 SER HB2 H 23.466 -13.691 -2.532 1.00 . A A . 376 SER HB2 1 1
4 7553 1 1 62 SER HB3 H 23.413 -15.242 -1.680 1.00 . A A . 376 SER HB3 1 1
4 7554 1 1 62 SER HG H 20.968 -14.530 -2.532 1.00 . A A . 376 SER HG 1 1
4 7555 1 1 62 SER N N 21.361 -12.645 -1.245 1.00 . A A . 376 SER N 1 1
4 7556 1 1 62 SER O O 23.593 -11.943 0.093 1.00 . A A . 376 SER O 1 1
4 7557 1 1 62 SER OG O 21.813 -14.838 -2.880 1.00 . A A . 376 SER OG 1 1
4 7558 1 1 63 LYS C C 26.057 -13.127 1.208 1.00 . A A . 377 LYS C 1 1
4 7559 1 1 63 LYS CA C 24.812 -13.597 1.955 1.00 . A A . 377 LYS CA 1 1
4 7560 1 1 63 LYS CB C 25.176 -14.774 2.848 1.00 . A A . 377 LYS CB 1 1
4 7561 1 1 63 LYS CD C 26.646 -15.660 4.695 1.00 . A A . 377 LYS CD 1 1
4 7562 1 1 63 LYS CE C 27.468 -16.600 3.825 1.00 . A A . 377 LYS CE 1 1
4 7563 1 1 63 LYS CG C 26.175 -14.425 3.941 1.00 . A A . 377 LYS CG 1 1
4 7564 1 1 63 LYS H H 23.431 -14.901 1.043 1.00 . A A . 377 LYS H 1 1
4 7565 1 1 63 LYS HA H 24.436 -12.792 2.569 1.00 . A A . 377 LYS HA 1 1
4 7566 1 1 63 LYS HB2 H 24.276 -15.149 3.313 1.00 . A A . 377 LYS HB2 1 1
4 7567 1 1 63 LYS HB3 H 25.599 -15.547 2.227 1.00 . A A . 377 LYS HB3 1 1
4 7568 1 1 63 LYS HD2 H 27.268 -15.344 5.519 1.00 . A A . 377 LYS HD2 1 1
4 7569 1 1 63 LYS HD3 H 25.784 -16.184 5.077 1.00 . A A . 377 LYS HD3 1 1
4 7570 1 1 63 LYS HE2 H 27.666 -17.492 4.400 1.00 . A A . 377 LYS HE2 1 1
4 7571 1 1 63 LYS HE3 H 26.904 -16.874 2.946 1.00 . A A . 377 LYS HE3 1 1
4 7572 1 1 63 LYS HG2 H 27.026 -13.932 3.496 1.00 . A A . 377 LYS HG2 1 1
4 7573 1 1 63 LYS HG3 H 25.690 -13.754 4.636 1.00 . A A . 377 LYS HG3 1 1
4 7574 1 1 63 LYS HZ1 H 29.332 -15.761 4.244 1.00 . A A . 377 LYS HZ1 1 1
4 7575 1 1 63 LYS HZ2 H 28.632 -15.124 2.865 1.00 . A A . 377 LYS HZ2 1 1
4 7576 1 1 63 LYS HZ3 H 29.305 -16.661 2.827 1.00 . A A . 377 LYS HZ3 1 1
4 7577 1 1 63 LYS N N 23.782 -13.982 1.015 1.00 . A A . 377 LYS N 1 1
4 7578 1 1 63 LYS NZ N 28.757 -16.000 3.413 1.00 . A A . 377 LYS NZ 1 1
4 7579 1 1 63 LYS O O 26.626 -13.867 0.407 1.00 . A A . 377 LYS O 1 1
4 7580 1 1 64 GLY C C 27.265 -10.635 -0.466 1.00 . A A . 378 GLY C 1 1
4 7581 1 1 64 GLY CA C 27.615 -11.350 0.818 1.00 . A A . 378 GLY CA 1 1
4 7582 1 1 64 GLY H H 25.939 -11.389 2.121 1.00 . A A . 378 GLY H 1 1
4 7583 1 1 64 GLY HA2 H 28.086 -10.649 1.492 1.00 . A A . 378 GLY HA2 1 1
4 7584 1 1 64 GLY HA3 H 28.315 -12.142 0.598 1.00 . A A . 378 GLY HA3 1 1
4 7585 1 1 64 GLY N N 26.453 -11.912 1.462 1.00 . A A . 378 GLY N 1 1
4 7586 1 1 64 GLY O O 28.143 -10.177 -1.192 1.00 . A A . 378 GLY O 1 1
4 7587 1 1 65 HIS C C 25.098 -8.459 -1.618 1.00 . A A . 379 HIS C 1 1
4 7588 1 1 65 HIS CA C 25.551 -9.854 -1.951 1.00 . A A . 379 HIS CA 1 1
4 7589 1 1 65 HIS CB C 24.447 -10.622 -2.701 1.00 . A A . 379 HIS CB 1 1
4 7590 1 1 65 HIS CD2 C 25.943 -12.677 -3.219 1.00 . A A . 379 HIS CD2 1 1
4 7591 1 1 65 HIS CE1 C 25.018 -13.322 -5.068 1.00 . A A . 379 HIS CE1 1 1
4 7592 1 1 65 HIS CG C 24.931 -11.812 -3.476 1.00 . A A . 379 HIS CG 1 1
4 7593 1 1 65 HIS H H 25.322 -10.942 -0.163 1.00 . A A . 379 HIS H 1 1
4 7594 1 1 65 HIS HA H 26.412 -9.772 -2.598 1.00 . A A . 379 HIS HA 1 1
4 7595 1 1 65 HIS HB2 H 23.724 -10.979 -1.983 1.00 . A A . 379 HIS HB2 1 1
4 7596 1 1 65 HIS HB3 H 23.957 -9.950 -3.390 1.00 . A A . 379 HIS HB3 1 1
4 7597 1 1 65 HIS HD1 H 23.587 -11.839 -5.113 1.00 . A A . 379 HIS HD1 1 1
4 7598 1 1 65 HIS HD2 H 26.608 -12.638 -2.367 1.00 . A A . 379 HIS HD2 1 1
4 7599 1 1 65 HIS HE1 H 24.786 -13.873 -5.967 1.00 . A A . 379 HIS HE1 1 1
4 7600 1 1 65 HIS N N 25.995 -10.547 -0.761 1.00 . A A . 379 HIS N 1 1
4 7601 1 1 65 HIS ND1 N 24.357 -12.243 -4.654 1.00 . A A . 379 HIS ND1 1 1
4 7602 1 1 65 HIS NE2 N 26.000 -13.631 -4.229 1.00 . A A . 379 HIS NE2 1 1
4 7603 1 1 65 HIS O O 25.111 -8.047 -0.449 1.00 . A A . 379 HIS O 1 1
4 7604 1 1 66 LYS C C 22.813 -6.315 -2.805 1.00 . A A . 380 LYS C 1 1
4 7605 1 1 66 LYS CA C 24.292 -6.379 -2.496 1.00 . A A . 380 LYS CA 1 1
4 7606 1 1 66 LYS CB C 25.039 -5.501 -3.488 1.00 . A A . 380 LYS CB 1 1
4 7607 1 1 66 LYS CD C 27.226 -4.867 -4.538 1.00 . A A . 380 LYS CD 1 1
4 7608 1 1 66 LYS CE C 26.837 -3.413 -4.748 1.00 . A A . 380 LYS CE 1 1
4 7609 1 1 66 LYS CG C 26.557 -5.482 -3.320 1.00 . A A . 380 LYS CG 1 1
4 7610 1 1 66 LYS H H 24.753 -8.129 -3.527 1.00 . A A . 380 LYS H 1 1
4 7611 1 1 66 LYS HA H 24.488 -6.027 -1.494 1.00 . A A . 380 LYS HA 1 1
4 7612 1 1 66 LYS HB2 H 24.817 -5.853 -4.483 1.00 . A A . 380 LYS HB2 1 1
4 7613 1 1 66 LYS HB3 H 24.670 -4.492 -3.381 1.00 . A A . 380 LYS HB3 1 1
4 7614 1 1 66 LYS HD2 H 28.298 -4.926 -4.412 1.00 . A A . 380 LYS HD2 1 1
4 7615 1 1 66 LYS HD3 H 26.940 -5.440 -5.410 1.00 . A A . 380 LYS HD3 1 1
4 7616 1 1 66 LYS HE2 H 27.067 -3.125 -5.758 1.00 . A A . 380 LYS HE2 1 1
4 7617 1 1 66 LYS HE3 H 25.768 -3.327 -4.622 1.00 . A A . 380 LYS HE3 1 1
4 7618 1 1 66 LYS HG2 H 26.812 -4.893 -2.452 1.00 . A A . 380 LYS HG2 1 1
4 7619 1 1 66 LYS HG3 H 26.910 -6.493 -3.194 1.00 . A A . 380 LYS HG3 1 1
4 7620 1 1 66 LYS HZ1 H 28.531 -2.608 -3.834 1.00 . A A . 380 LYS HZ1 1 1
4 7621 1 1 66 LYS HZ2 H 27.206 -2.610 -2.798 1.00 . A A . 380 LYS HZ2 1 1
4 7622 1 1 66 LYS HZ3 H 27.311 -1.513 -4.059 1.00 . A A . 380 LYS HZ3 1 1
4 7623 1 1 66 LYS N N 24.739 -7.733 -2.629 1.00 . A A . 380 LYS N 1 1
4 7624 1 1 66 LYS NZ N 27.498 -2.501 -3.793 1.00 . A A . 380 LYS NZ 1 1
4 7625 1 1 66 LYS O O 22.330 -7.009 -3.708 1.00 . A A . 380 LYS O 1 1
4 7626 1 1 67 ILE C C 20.399 -3.824 -2.393 1.00 . A A . 381 ILE C 1 1
4 7627 1 1 67 ILE CA C 20.692 -5.309 -2.306 1.00 . A A . 381 ILE CA 1 1
4 7628 1 1 67 ILE CB C 19.811 -5.991 -1.183 1.00 . A A . 381 ILE CB 1 1
4 7629 1 1 67 ILE CD1 C 17.888 -6.670 -2.751 1.00 . A A . 381 ILE CD1 1 1
4 7630 1 1 67 ILE CG1 C 18.303 -5.919 -1.503 1.00 . A A . 381 ILE CG1 1 1
4 7631 1 1 67 ILE CG2 C 20.073 -5.392 0.183 1.00 . A A . 381 ILE CG2 1 1
4 7632 1 1 67 ILE H H 22.613 -4.971 -1.421 1.00 . A A . 381 ILE H 1 1
4 7633 1 1 67 ILE HA H 20.439 -5.739 -3.263 1.00 . A A . 381 ILE HA 1 1
4 7634 1 1 67 ILE HB H 20.100 -7.031 -1.141 1.00 . A A . 381 ILE HB 1 1
4 7635 1 1 67 ILE HD11 H 16.818 -6.590 -2.877 1.00 . A A . 381 ILE HD11 1 1
4 7636 1 1 67 ILE HD12 H 18.164 -7.710 -2.656 1.00 . A A . 381 ILE HD12 1 1
4 7637 1 1 67 ILE HD13 H 18.379 -6.242 -3.611 1.00 . A A . 381 ILE HD13 1 1
4 7638 1 1 67 ILE HG12 H 17.748 -6.330 -0.673 1.00 . A A . 381 ILE HG12 1 1
4 7639 1 1 67 ILE HG13 H 18.028 -4.881 -1.630 1.00 . A A . 381 ILE HG13 1 1
4 7640 1 1 67 ILE HG21 H 19.431 -5.866 0.911 1.00 . A A . 381 ILE HG21 1 1
4 7641 1 1 67 ILE HG22 H 19.871 -4.331 0.157 1.00 . A A . 381 ILE HG22 1 1
4 7642 1 1 67 ILE HG23 H 21.105 -5.562 0.450 1.00 . A A . 381 ILE HG23 1 1
4 7643 1 1 67 ILE N N 22.121 -5.495 -2.098 1.00 . A A . 381 ILE N 1 1
4 7644 1 1 67 ILE O O 21.058 -3.016 -1.736 1.00 . A A . 381 ILE O 1 1
4 7645 1 1 68 ARG C C 17.668 -1.928 -3.089 1.00 . A A . 382 ARG C 1 1
4 7646 1 1 68 ARG CA C 19.114 -2.083 -3.377 1.00 . A A . 382 ARG CA 1 1
4 7647 1 1 68 ARG CB C 19.419 -1.560 -4.757 1.00 . A A . 382 ARG CB 1 1
4 7648 1 1 68 ARG CD C 21.094 -1.105 -6.500 1.00 . A A . 382 ARG CD 1 1
4 7649 1 1 68 ARG CG C 20.876 -1.609 -5.112 1.00 . A A . 382 ARG CG 1 1
4 7650 1 1 68 ARG CZ C 20.529 -1.792 -8.811 1.00 . A A . 382 ARG CZ 1 1
4 7651 1 1 68 ARG H H 19.011 -4.122 -3.781 1.00 . A A . 382 ARG H 1 1
4 7652 1 1 68 ARG HA H 19.681 -1.513 -2.655 1.00 . A A . 382 ARG HA 1 1
4 7653 1 1 68 ARG HB2 H 18.869 -2.147 -5.477 1.00 . A A . 382 ARG HB2 1 1
4 7654 1 1 68 ARG HB3 H 19.088 -0.534 -4.822 1.00 . A A . 382 ARG HB3 1 1
4 7655 1 1 68 ARG HD2 H 20.770 -0.075 -6.549 1.00 . A A . 382 ARG HD2 1 1
4 7656 1 1 68 ARG HD3 H 22.150 -1.161 -6.705 1.00 . A A . 382 ARG HD3 1 1
4 7657 1 1 68 ARG HE H 19.674 -2.508 -7.139 1.00 . A A . 382 ARG HE 1 1
4 7658 1 1 68 ARG HG2 H 21.429 -0.992 -4.421 1.00 . A A . 382 ARG HG2 1 1
4 7659 1 1 68 ARG HG3 H 21.222 -2.631 -5.046 1.00 . A A . 382 ARG HG3 1 1
4 7660 1 1 68 ARG HH11 H 22.107 -0.505 -8.691 1.00 . A A . 382 ARG HH11 1 1
4 7661 1 1 68 ARG HH12 H 21.661 -0.919 -10.280 1.00 . A A . 382 ARG HH12 1 1
4 7662 1 1 68 ARG HH21 H 19.013 -3.075 -9.314 1.00 . A A . 382 ARG HH21 1 1
4 7663 1 1 68 ARG HH22 H 19.854 -2.406 -10.633 1.00 . A A . 382 ARG HH22 1 1
4 7664 1 1 68 ARG N N 19.483 -3.456 -3.239 1.00 . A A . 382 ARG N 1 1
4 7665 1 1 68 ARG NE N 20.357 -1.894 -7.497 1.00 . A A . 382 ARG NE 1 1
4 7666 1 1 68 ARG NH1 N 21.494 -1.021 -9.297 1.00 . A A . 382 ARG NH1 1 1
4 7667 1 1 68 ARG NH2 N 19.748 -2.472 -9.636 1.00 . A A . 382 ARG NH2 1 1
4 7668 1 1 68 ARG O O 16.820 -2.561 -3.719 1.00 . A A . 382 ARG O 1 1
4 7669 1 1 69 LEU C C 15.667 0.464 -2.379 1.00 . A A . 383 LEU C 1 1
4 7670 1 1 69 LEU CA C 16.046 -0.850 -1.750 1.00 . A A . 383 LEU CA 1 1
4 7671 1 1 69 LEU CB C 15.964 -0.822 -0.225 1.00 . A A . 383 LEU CB 1 1
4 7672 1 1 69 LEU CD1 C 16.483 -1.972 1.957 1.00 . A A . 383 LEU CD1 1 1
4 7673 1 1 69 LEU CD2 C 15.703 -3.322 0.034 1.00 . A A . 383 LEU CD2 1 1
4 7674 1 1 69 LEU CG C 16.496 -2.099 0.460 1.00 . A A . 383 LEU CG 1 1
4 7675 1 1 69 LEU H H 18.139 -0.667 -1.691 1.00 . A A . 383 LEU H 1 1
4 7676 1 1 69 LEU HA H 15.408 -1.627 -2.143 1.00 . A A . 383 LEU HA 1 1
4 7677 1 1 69 LEU HB2 H 16.524 0.028 0.134 1.00 . A A . 383 LEU HB2 1 1
4 7678 1 1 69 LEU HB3 H 14.929 -0.699 0.058 1.00 . A A . 383 LEU HB3 1 1
4 7679 1 1 69 LEU HD11 H 16.885 -2.888 2.366 1.00 . A A . 383 LEU HD11 1 1
4 7680 1 1 69 LEU HD12 H 15.472 -1.825 2.306 1.00 . A A . 383 LEU HD12 1 1
4 7681 1 1 69 LEU HD13 H 17.110 -1.146 2.252 1.00 . A A . 383 LEU HD13 1 1
4 7682 1 1 69 LEU HD21 H 15.797 -3.457 -1.033 1.00 . A A . 383 LEU HD21 1 1
4 7683 1 1 69 LEU HD22 H 14.662 -3.183 0.288 1.00 . A A . 383 LEU HD22 1 1
4 7684 1 1 69 LEU HD23 H 16.083 -4.196 0.542 1.00 . A A . 383 LEU HD23 1 1
4 7685 1 1 69 LEU HG H 17.522 -2.250 0.157 1.00 . A A . 383 LEU HG 1 1
4 7686 1 1 69 LEU N N 17.390 -1.122 -2.142 1.00 . A A . 383 LEU N 1 1
4 7687 1 1 69 LEU O O 16.265 1.498 -2.083 1.00 . A A . 383 LEU O 1 1
4 7688 1 1 70 THR C C 13.008 2.061 -3.760 1.00 . A A . 384 THR C 1 1
4 7689 1 1 70 THR CA C 14.405 1.561 -4.084 1.00 . A A . 384 THR CA 1 1
4 7690 1 1 70 THR CB C 14.483 1.198 -5.581 1.00 . A A . 384 THR CB 1 1
4 7691 1 1 70 THR CG2 C 14.317 2.434 -6.455 1.00 . A A . 384 THR CG2 1 1
4 7692 1 1 70 THR H H 14.223 -0.408 -3.432 1.00 . A A . 384 THR H 1 1
4 7693 1 1 70 THR HA H 15.128 2.340 -3.894 1.00 . A A . 384 THR HA 1 1
4 7694 1 1 70 THR HB H 13.700 0.489 -5.805 1.00 . A A . 384 THR HB 1 1
4 7695 1 1 70 THR HG1 H 16.077 0.248 -5.011 1.00 . A A . 384 THR HG1 1 1
4 7696 1 1 70 THR HG21 H 13.359 2.892 -6.253 1.00 . A A . 384 THR HG21 1 1
4 7697 1 1 70 THR HG22 H 14.364 2.148 -7.495 1.00 . A A . 384 THR HG22 1 1
4 7698 1 1 70 THR HG23 H 15.106 3.138 -6.236 1.00 . A A . 384 THR HG23 1 1
4 7699 1 1 70 THR N N 14.743 0.413 -3.296 1.00 . A A . 384 THR N 1 1
4 7700 1 1 70 THR O O 12.044 1.306 -3.822 1.00 . A A . 384 THR O 1 1
4 7701 1 1 70 THR OG1 O 15.763 0.593 -5.854 1.00 . A A . 384 THR OG1 1 1
4 7702 1 1 71 VAL C C 11.677 5.300 -3.853 1.00 . A A . 385 VAL C 1 1
4 7703 1 1 71 VAL CA C 11.663 3.966 -3.169 1.00 . A A . 385 VAL CA 1 1
4 7704 1 1 71 VAL CB C 11.329 4.160 -1.654 1.00 . A A . 385 VAL CB 1 1
4 7705 1 1 71 VAL CG1 C 11.038 2.843 -0.980 1.00 . A A . 385 VAL CG1 1 1
4 7706 1 1 71 VAL CG2 C 12.443 4.893 -0.919 1.00 . A A . 385 VAL CG2 1 1
4 7707 1 1 71 VAL H H 13.729 3.869 -3.349 1.00 . A A . 385 VAL H 1 1
4 7708 1 1 71 VAL HA H 10.894 3.361 -3.628 1.00 . A A . 385 VAL HA 1 1
4 7709 1 1 71 VAL HB H 10.434 4.761 -1.597 1.00 . A A . 385 VAL HB 1 1
4 7710 1 1 71 VAL HG11 H 10.190 2.378 -1.456 1.00 . A A . 385 VAL HG11 1 1
4 7711 1 1 71 VAL HG12 H 10.817 3.018 0.062 1.00 . A A . 385 VAL HG12 1 1
4 7712 1 1 71 VAL HG13 H 11.901 2.199 -1.067 1.00 . A A . 385 VAL HG13 1 1
4 7713 1 1 71 VAL HG21 H 12.554 5.882 -1.338 1.00 . A A . 385 VAL HG21 1 1
4 7714 1 1 71 VAL HG22 H 13.367 4.348 -1.041 1.00 . A A . 385 VAL HG22 1 1
4 7715 1 1 71 VAL HG23 H 12.203 4.965 0.132 1.00 . A A . 385 VAL HG23 1 1
4 7716 1 1 71 VAL N N 12.920 3.316 -3.416 1.00 . A A . 385 VAL N 1 1
4 7717 1 1 71 VAL O O 12.752 5.845 -4.152 1.00 . A A . 385 VAL O 1 1
4 7718 1 1 72 GLU C C 9.553 7.946 -3.891 1.00 . A A . 386 GLU C 1 1
4 7719 1 1 72 GLU CA C 10.393 7.087 -4.753 1.00 . A A . 386 GLU CA 1 1
4 7720 1 1 72 GLU CB C 9.757 6.966 -6.137 1.00 . A A . 386 GLU CB 1 1
4 7721 1 1 72 GLU CD C 9.920 5.999 -8.454 1.00 . A A . 386 GLU CD 1 1
4 7722 1 1 72 GLU CG C 10.615 6.251 -7.146 1.00 . A A . 386 GLU CG 1 1
4 7723 1 1 72 GLU H H 9.721 5.323 -3.848 1.00 . A A . 386 GLU H 1 1
4 7724 1 1 72 GLU HA H 11.373 7.529 -4.851 1.00 . A A . 386 GLU HA 1 1
4 7725 1 1 72 GLU HB2 H 8.826 6.426 -6.050 1.00 . A A . 386 GLU HB2 1 1
4 7726 1 1 72 GLU HB3 H 9.553 7.958 -6.510 1.00 . A A . 386 GLU HB3 1 1
4 7727 1 1 72 GLU HG2 H 11.468 6.881 -7.339 1.00 . A A . 386 GLU HG2 1 1
4 7728 1 1 72 GLU HG3 H 10.922 5.310 -6.718 1.00 . A A . 386 GLU HG3 1 1
4 7729 1 1 72 GLU N N 10.529 5.810 -4.119 1.00 . A A . 386 GLU N 1 1
4 7730 1 1 72 GLU O O 8.567 7.481 -3.325 1.00 . A A . 386 GLU O 1 1
4 7731 1 1 72 GLU OE1 O 9.693 4.830 -8.791 1.00 . A A . 386 GLU OE1 1 1
4 7732 1 1 72 GLU OE2 O 9.586 6.957 -9.157 1.00 . A A . 386 GLU OE2 1 1
4 7733 1 1 73 LEU C C 8.395 10.921 -3.988 1.00 . A A . 387 LEU C 1 1
4 7734 1 1 73 LEU CA C 9.188 10.093 -3.011 1.00 . A A . 387 LEU CA 1 1
4 7735 1 1 73 LEU CB C 10.125 10.996 -2.225 1.00 . A A . 387 LEU CB 1 1
4 7736 1 1 73 LEU CD1 C 12.000 11.305 -0.620 1.00 . A A . 387 LEU CD1 1 1
4 7737 1 1 73 LEU CD2 C 10.190 9.685 -0.093 1.00 . A A . 387 LEU CD2 1 1
4 7738 1 1 73 LEU CG C 11.020 10.312 -1.201 1.00 . A A . 387 LEU CG 1 1
4 7739 1 1 73 LEU H H 10.788 9.429 -4.159 1.00 . A A . 387 LEU H 1 1
4 7740 1 1 73 LEU HA H 8.542 9.565 -2.328 1.00 . A A . 387 LEU HA 1 1
4 7741 1 1 73 LEU HB2 H 10.758 11.505 -2.938 1.00 . A A . 387 LEU HB2 1 1
4 7742 1 1 73 LEU HB3 H 9.528 11.737 -1.714 1.00 . A A . 387 LEU HB3 1 1
4 7743 1 1 73 LEU HD11 H 12.621 11.707 -1.407 1.00 . A A . 387 LEU HD11 1 1
4 7744 1 1 73 LEU HD12 H 12.623 10.812 0.113 1.00 . A A . 387 LEU HD12 1 1
4 7745 1 1 73 LEU HD13 H 11.460 12.111 -0.145 1.00 . A A . 387 LEU HD13 1 1
4 7746 1 1 73 LEU HD21 H 10.848 9.214 0.623 1.00 . A A . 387 LEU HD21 1 1
4 7747 1 1 73 LEU HD22 H 9.527 8.942 -0.512 1.00 . A A . 387 LEU HD22 1 1
4 7748 1 1 73 LEU HD23 H 9.609 10.449 0.402 1.00 . A A . 387 LEU HD23 1 1
4 7749 1 1 73 LEU HG H 11.571 9.528 -1.698 1.00 . A A . 387 LEU HG 1 1
4 7750 1 1 73 LEU N N 9.940 9.144 -3.750 1.00 . A A . 387 LEU N 1 1
4 7751 1 1 73 LEU O O 8.896 11.260 -5.046 1.00 . A A . 387 LEU O 1 1
4 7752 1 1 74 ALA C C 6.860 13.481 -4.241 1.00 . A A . 388 ALA C 1 1
4 7753 1 1 74 ALA CA C 6.377 12.079 -4.512 1.00 . A A . 388 ALA CA 1 1
4 7754 1 1 74 ALA CB C 4.902 11.946 -4.201 1.00 . A A . 388 ALA CB 1 1
4 7755 1 1 74 ALA H H 6.778 10.820 -2.851 1.00 . A A . 388 ALA H 1 1
4 7756 1 1 74 ALA HA H 6.565 11.825 -5.545 1.00 . A A . 388 ALA HA 1 1
4 7757 1 1 74 ALA HB1 H 4.348 12.636 -4.819 1.00 . A A . 388 ALA HB1 1 1
4 7758 1 1 74 ALA HB2 H 4.730 12.178 -3.160 1.00 . A A . 388 ALA HB2 1 1
4 7759 1 1 74 ALA HB3 H 4.578 10.936 -4.409 1.00 . A A . 388 ALA HB3 1 1
4 7760 1 1 74 ALA N N 7.164 11.200 -3.674 1.00 . A A . 388 ALA N 1 1
4 7761 1 1 74 ALA O O 7.001 14.314 -5.145 1.00 . A A . 388 ALA O 1 1
4 7762 1 1 75 ASP C C 9.163 14.584 -2.159 1.00 . A A . 389 ASP C 1 1
4 7763 1 1 75 ASP CA C 7.742 14.910 -2.509 1.00 . A A . 389 ASP CA 1 1
4 7764 1 1 75 ASP CB C 7.012 15.458 -1.272 1.00 . A A . 389 ASP CB 1 1
4 7765 1 1 75 ASP CG C 5.647 16.052 -1.554 1.00 . A A . 389 ASP CG 1 1
4 7766 1 1 75 ASP H H 6.948 13.004 -2.330 1.00 . A A . 389 ASP H 1 1
4 7767 1 1 75 ASP HA H 7.727 15.636 -3.306 1.00 . A A . 389 ASP HA 1 1
4 7768 1 1 75 ASP HB2 H 6.878 14.652 -0.566 1.00 . A A . 389 ASP HB2 1 1
4 7769 1 1 75 ASP HB3 H 7.637 16.214 -0.821 1.00 . A A . 389 ASP HB3 1 1
4 7770 1 1 75 ASP N N 7.144 13.703 -2.987 1.00 . A A . 389 ASP N 1 1
4 7771 1 1 75 ASP O O 9.431 14.021 -1.107 1.00 . A A . 389 ASP O 1 1
4 7772 1 1 75 ASP OD1 O 4.676 15.299 -1.792 1.00 . A A . 389 ASP OD1 1 1
4 7773 1 1 75 ASP OD2 O 5.508 17.293 -1.499 1.00 . A A . 389 ASP OD2 1 1
4 7774 1 1 76 HIS C C 12.146 15.389 -1.802 1.00 . A A . 390 HIS C 1 1
4 7775 1 1 76 HIS CA C 11.474 14.543 -2.866 1.00 . A A . 390 HIS CA 1 1
4 7776 1 1 76 HIS CB C 12.257 14.600 -4.195 1.00 . A A . 390 HIS CB 1 1
4 7777 1 1 76 HIS CD2 C 11.510 16.620 -5.613 1.00 . A A . 390 HIS CD2 1 1
4 7778 1 1 76 HIS CE1 C 13.219 17.912 -5.345 1.00 . A A . 390 HIS CE1 1 1
4 7779 1 1 76 HIS CG C 12.370 15.962 -4.818 1.00 . A A . 390 HIS CG 1 1
4 7780 1 1 76 HIS H H 9.797 15.437 -3.823 1.00 . A A . 390 HIS H 1 1
4 7781 1 1 76 HIS HA H 11.480 13.522 -2.511 1.00 . A A . 390 HIS HA 1 1
4 7782 1 1 76 HIS HB2 H 13.259 14.230 -4.041 1.00 . A A . 390 HIS HB2 1 1
4 7783 1 1 76 HIS HB3 H 11.750 13.961 -4.903 1.00 . A A . 390 HIS HB3 1 1
4 7784 1 1 76 HIS HD1 H 14.263 16.594 -4.138 1.00 . A A . 390 HIS HD1 1 1
4 7785 1 1 76 HIS HD2 H 10.550 16.251 -5.946 1.00 . A A . 390 HIS HD2 1 1
4 7786 1 1 76 HIS HE1 H 13.900 18.748 -5.400 1.00 . A A . 390 HIS HE1 1 1
4 7787 1 1 76 HIS N N 10.072 14.911 -3.043 1.00 . A A . 390 HIS N 1 1
4 7788 1 1 76 HIS ND1 N 13.450 16.794 -4.658 1.00 . A A . 390 HIS ND1 1 1
4 7789 1 1 76 HIS NE2 N 12.046 17.857 -5.948 1.00 . A A . 390 HIS NE2 1 1
4 7790 1 1 76 HIS O O 13.202 15.027 -1.282 1.00 . A A . 390 HIS O 1 1
4 7791 1 1 77 ASP C C 11.593 16.967 0.943 1.00 . A A . 391 ASP C 1 1
4 7792 1 1 77 ASP CA C 12.058 17.393 -0.449 1.00 . A A . 391 ASP CA 1 1
4 7793 1 1 77 ASP CB C 11.726 18.875 -0.738 1.00 . A A . 391 ASP CB 1 1
4 7794 1 1 77 ASP CG C 10.266 19.254 -0.573 1.00 . A A . 391 ASP CG 1 1
4 7795 1 1 77 ASP H H 10.673 16.727 -1.903 1.00 . A A . 391 ASP H 1 1
4 7796 1 1 77 ASP HA H 13.130 17.261 -0.479 1.00 . A A . 391 ASP HA 1 1
4 7797 1 1 77 ASP HB2 H 12.300 19.496 -0.066 1.00 . A A . 391 ASP HB2 1 1
4 7798 1 1 77 ASP HB3 H 12.026 19.101 -1.751 1.00 . A A . 391 ASP HB3 1 1
4 7799 1 1 77 ASP N N 11.520 16.502 -1.460 1.00 . A A . 391 ASP N 1 1
4 7800 1 1 77 ASP O O 11.900 17.620 1.949 1.00 . A A . 391 ASP O 1 1
4 7801 1 1 77 ASP OD1 O 9.952 20.060 0.316 1.00 . A A . 391 ASP OD1 1 1
4 7802 1 1 77 ASP OD2 O 9.413 18.794 -1.360 1.00 . A A . 391 ASP OD2 1 1
4 7803 1 1 78 ALA C C 11.304 14.013 2.407 1.00 . A A . 392 ALA C 1 1
4 7804 1 1 78 ALA CA C 10.468 15.255 2.239 1.00 . A A . 392 ALA CA 1 1
4 7805 1 1 78 ALA CB C 8.979 14.927 2.228 1.00 . A A . 392 ALA CB 1 1
4 7806 1 1 78 ALA H H 10.650 15.386 0.166 1.00 . A A . 392 ALA H 1 1
4 7807 1 1 78 ALA HA H 10.694 15.941 3.040 1.00 . A A . 392 ALA HA 1 1
4 7808 1 1 78 ALA HB1 H 8.767 14.257 1.408 1.00 . A A . 392 ALA HB1 1 1
4 7809 1 1 78 ALA HB2 H 8.408 15.836 2.108 1.00 . A A . 392 ALA HB2 1 1
4 7810 1 1 78 ALA HB3 H 8.707 14.452 3.159 1.00 . A A . 392 ALA HB3 1 1
4 7811 1 1 78 ALA N N 10.881 15.859 0.996 1.00 . A A . 392 ALA N 1 1
4 7812 1 1 78 ALA O O 11.007 12.976 1.833 1.00 . A A . 392 ALA O 1 1
4 7813 1 1 79 GLU C C 12.915 11.879 4.042 1.00 . A A . 393 GLU C 1 1
4 7814 1 1 79 GLU CA C 13.340 13.072 3.210 1.00 . A A . 393 GLU CA 1 1
4 7815 1 1 79 GLU CB C 14.724 13.569 3.594 1.00 . A A . 393 GLU CB 1 1
4 7816 1 1 79 GLU CD C 16.742 14.849 2.821 1.00 . A A . 393 GLU CD 1 1
4 7817 1 1 79 GLU CG C 15.276 14.597 2.623 1.00 . A A . 393 GLU CG 1 1
4 7818 1 1 79 GLU H H 12.505 14.942 3.686 1.00 . A A . 393 GLU H 1 1
4 7819 1 1 79 GLU HA H 13.408 12.707 2.196 1.00 . A A . 393 GLU HA 1 1
4 7820 1 1 79 GLU HB2 H 14.686 14.007 4.581 1.00 . A A . 393 GLU HB2 1 1
4 7821 1 1 79 GLU HB3 H 15.392 12.722 3.600 1.00 . A A . 393 GLU HB3 1 1
4 7822 1 1 79 GLU HG2 H 15.126 14.235 1.617 1.00 . A A . 393 GLU HG2 1 1
4 7823 1 1 79 GLU HG3 H 14.739 15.523 2.754 1.00 . A A . 393 GLU HG3 1 1
4 7824 1 1 79 GLU N N 12.374 14.130 3.150 1.00 . A A . 393 GLU N 1 1
4 7825 1 1 79 GLU O O 12.033 11.961 4.923 1.00 . A A . 393 GLU O 1 1
4 7826 1 1 79 GLU OE1 O 17.112 15.660 3.690 1.00 . A A . 393 GLU OE1 1 1
4 7827 1 1 79 GLU OE2 O 17.562 14.222 2.106 1.00 . A A . 393 GLU OE2 1 1
4 7828 1 1 80 VAL C C 14.486 8.993 5.119 1.00 . A A . 394 VAL C 1 1
4 7829 1 1 80 VAL CA C 13.285 9.493 4.309 1.00 . A A . 394 VAL CA 1 1
4 7830 1 1 80 VAL CB C 13.011 8.505 3.110 1.00 . A A . 394 VAL CB 1 1
4 7831 1 1 80 VAL CG1 C 14.214 8.398 2.188 1.00 . A A . 394 VAL CG1 1 1
4 7832 1 1 80 VAL CG2 C 12.583 7.122 3.560 1.00 . A A . 394 VAL CG2 1 1
4 7833 1 1 80 VAL H H 14.338 10.860 3.149 1.00 . A A . 394 VAL H 1 1
4 7834 1 1 80 VAL HA H 12.397 9.541 4.921 1.00 . A A . 394 VAL HA 1 1
4 7835 1 1 80 VAL HB H 12.210 8.939 2.527 1.00 . A A . 394 VAL HB 1 1
4 7836 1 1 80 VAL HG11 H 13.993 7.713 1.382 1.00 . A A . 394 VAL HG11 1 1
4 7837 1 1 80 VAL HG12 H 15.062 8.033 2.748 1.00 . A A . 394 VAL HG12 1 1
4 7838 1 1 80 VAL HG13 H 14.443 9.371 1.781 1.00 . A A . 394 VAL HG13 1 1
4 7839 1 1 80 VAL HG21 H 11.665 7.184 4.126 1.00 . A A . 394 VAL HG21 1 1
4 7840 1 1 80 VAL HG22 H 13.367 6.695 4.170 1.00 . A A . 394 VAL HG22 1 1
4 7841 1 1 80 VAL HG23 H 12.435 6.511 2.681 1.00 . A A . 394 VAL HG23 1 1
4 7842 1 1 80 VAL N N 13.576 10.788 3.763 1.00 . A A . 394 VAL N 1 1
4 7843 1 1 80 VAL O O 15.604 9.488 4.954 1.00 . A A . 394 VAL O 1 1
4 7844 1 1 81 LYS C C 14.956 5.912 6.628 1.00 . A A . 395 LYS C 1 1
4 7845 1 1 81 LYS CA C 15.304 7.378 6.676 1.00 . A A . 395 LYS CA 1 1
4 7846 1 1 81 LYS CB C 15.529 7.849 8.110 1.00 . A A . 395 LYS CB 1 1
4 7847 1 1 81 LYS CD C 14.760 8.070 10.438 1.00 . A A . 395 LYS CD 1 1
4 7848 1 1 81 LYS CE C 13.656 7.797 11.412 1.00 . A A . 395 LYS CE 1 1
4 7849 1 1 81 LYS CG C 14.377 7.633 9.050 1.00 . A A . 395 LYS CG 1 1
4 7850 1 1 81 LYS H H 13.315 7.876 6.244 1.00 . A A . 395 LYS H 1 1
4 7851 1 1 81 LYS HA H 16.199 7.526 6.091 1.00 . A A . 395 LYS HA 1 1
4 7852 1 1 81 LYS HB2 H 16.385 7.328 8.513 1.00 . A A . 395 LYS HB2 1 1
4 7853 1 1 81 LYS HB3 H 15.750 8.906 8.087 1.00 . A A . 395 LYS HB3 1 1
4 7854 1 1 81 LYS HD2 H 15.642 7.528 10.746 1.00 . A A . 395 LYS HD2 1 1
4 7855 1 1 81 LYS HD3 H 14.973 9.128 10.425 1.00 . A A . 395 LYS HD3 1 1
4 7856 1 1 81 LYS HE2 H 12.786 8.337 11.076 1.00 . A A . 395 LYS HE2 1 1
4 7857 1 1 81 LYS HE3 H 13.441 6.739 11.392 1.00 . A A . 395 LYS HE3 1 1
4 7858 1 1 81 LYS HG2 H 13.531 8.213 8.712 1.00 . A A . 395 LYS HG2 1 1
4 7859 1 1 81 LYS HG3 H 14.120 6.583 9.066 1.00 . A A . 395 LYS HG3 1 1
4 7860 1 1 81 LYS HZ1 H 14.917 7.753 13.077 1.00 . A A . 395 LYS HZ1 1 1
4 7861 1 1 81 LYS HZ2 H 13.282 7.906 13.450 1.00 . A A . 395 LYS HZ2 1 1
4 7862 1 1 81 LYS HZ3 H 14.132 9.237 12.844 1.00 . A A . 395 LYS HZ3 1 1
4 7863 1 1 81 LYS N N 14.246 8.088 6.013 1.00 . A A . 395 LYS N 1 1
4 7864 1 1 81 LYS NZ N 14.022 8.207 12.781 1.00 . A A . 395 LYS NZ 1 1
4 7865 1 1 81 LYS O O 13.791 5.567 6.412 1.00 . A A . 395 LYS O 1 1
4 7866 1 1 82 TRP C C 15.873 3.022 8.065 1.00 . A A . 396 TRP C 1 1
4 7867 1 1 82 TRP CA C 15.695 3.643 6.701 1.00 . A A . 396 TRP CA 1 1
4 7868 1 1 82 TRP CB C 16.703 3.021 5.722 1.00 . A A . 396 TRP CB 1 1
4 7869 1 1 82 TRP CD1 C 17.568 4.795 4.140 1.00 . A A . 396 TRP CD1 1 1
4 7870 1 1 82 TRP CD2 C 16.193 3.352 3.160 1.00 . A A . 396 TRP CD2 1 1
4 7871 1 1 82 TRP CE2 C 16.601 4.305 2.205 1.00 . A A . 396 TRP CE2 1 1
4 7872 1 1 82 TRP CE3 C 15.331 2.333 2.765 1.00 . A A . 396 TRP CE3 1 1
4 7873 1 1 82 TRP CG C 16.811 3.714 4.400 1.00 . A A . 396 TRP CG 1 1
4 7874 1 1 82 TRP CH2 C 15.337 3.254 0.524 1.00 . A A . 396 TRP CH2 1 1
4 7875 1 1 82 TRP CZ2 C 16.177 4.267 0.883 1.00 . A A . 396 TRP CZ2 1 1
4 7876 1 1 82 TRP CZ3 C 14.917 2.293 1.449 1.00 . A A . 396 TRP CZ3 1 1
4 7877 1 1 82 TRP H H 16.800 5.378 7.108 1.00 . A A . 396 TRP H 1 1
4 7878 1 1 82 TRP HA H 14.690 3.471 6.345 1.00 . A A . 396 TRP HA 1 1
4 7879 1 1 82 TRP HB2 H 17.683 3.055 6.173 1.00 . A A . 396 TRP HB2 1 1
4 7880 1 1 82 TRP HB3 H 16.423 1.994 5.542 1.00 . A A . 396 TRP HB3 1 1
4 7881 1 1 82 TRP HD1 H 18.165 5.266 4.905 1.00 . A A . 396 TRP HD1 1 1
4 7882 1 1 82 TRP HE1 H 17.881 5.952 2.431 1.00 . A A . 396 TRP HE1 1 1
4 7883 1 1 82 TRP HE3 H 14.994 1.581 3.463 1.00 . A A . 396 TRP HE3 1 1
4 7884 1 1 82 TRP HH2 H 14.986 3.177 -0.493 1.00 . A A . 396 TRP HH2 1 1
4 7885 1 1 82 TRP HZ2 H 16.493 5.001 0.158 1.00 . A A . 396 TRP HZ2 1 1
4 7886 1 1 82 TRP HZ3 H 14.252 1.507 1.121 1.00 . A A . 396 TRP HZ3 1 1
4 7887 1 1 82 TRP N N 15.916 5.066 6.824 1.00 . A A . 396 TRP N 1 1
4 7888 1 1 82 TRP NE1 N 17.436 5.179 2.838 1.00 . A A . 396 TRP NE1 1 1
4 7889 1 1 82 TRP O O 16.699 3.488 8.856 1.00 . A A . 396 TRP O 1 1
4 7890 1 1 83 LEU C C 15.471 -0.092 9.565 1.00 . A A . 397 LEU C 1 1
4 7891 1 1 83 LEU CA C 15.183 1.379 9.649 1.00 . A A . 397 LEU CA 1 1
4 7892 1 1 83 LEU CB C 13.904 1.592 10.454 1.00 . A A . 397 LEU CB 1 1
4 7893 1 1 83 LEU CD1 C 14.131 4.074 10.831 1.00 . A A . 397 LEU CD1 1 1
4 7894 1 1 83 LEU CD2 C 12.670 2.703 12.325 1.00 . A A . 397 LEU CD2 1 1
4 7895 1 1 83 LEU CG C 13.925 2.713 11.474 1.00 . A A . 397 LEU CG 1 1
4 7896 1 1 83 LEU H H 14.434 1.712 7.718 1.00 . A A . 397 LEU H 1 1
4 7897 1 1 83 LEU HA H 15.990 1.846 10.193 1.00 . A A . 397 LEU HA 1 1
4 7898 1 1 83 LEU HB2 H 13.111 1.801 9.753 1.00 . A A . 397 LEU HB2 1 1
4 7899 1 1 83 LEU HB3 H 13.672 0.670 10.968 1.00 . A A . 397 LEU HB3 1 1
4 7900 1 1 83 LEU HD11 H 13.311 4.289 10.163 1.00 . A A . 397 LEU HD11 1 1
4 7901 1 1 83 LEU HD12 H 15.054 4.067 10.269 1.00 . A A . 397 LEU HD12 1 1
4 7902 1 1 83 LEU HD13 H 14.183 4.827 11.601 1.00 . A A . 397 LEU HD13 1 1
4 7903 1 1 83 LEU HD21 H 11.800 2.801 11.692 1.00 . A A . 397 LEU HD21 1 1
4 7904 1 1 83 LEU HD22 H 12.707 3.527 13.024 1.00 . A A . 397 LEU HD22 1 1
4 7905 1 1 83 LEU HD23 H 12.617 1.775 12.874 1.00 . A A . 397 LEU HD23 1 1
4 7906 1 1 83 LEU HG H 14.763 2.463 12.107 1.00 . A A . 397 LEU HG 1 1
4 7907 1 1 83 LEU N N 15.105 2.019 8.366 1.00 . A A . 397 LEU N 1 1
4 7908 1 1 83 LEU O O 14.889 -0.810 8.758 1.00 . A A . 397 LEU O 1 1
4 7909 1 1 84 LYS C C 15.849 -2.466 11.702 1.00 . A A . 398 LYS C 1 1
4 7910 1 1 84 LYS CA C 16.693 -1.918 10.605 1.00 . A A . 398 LYS CA 1 1
4 7911 1 1 84 LYS CB C 18.130 -2.068 11.053 1.00 . A A . 398 LYS CB 1 1
4 7912 1 1 84 LYS CD C 19.578 -3.548 9.689 1.00 . A A . 398 LYS CD 1 1
4 7913 1 1 84 LYS CE C 20.859 -3.593 8.884 1.00 . A A . 398 LYS CE 1 1
4 7914 1 1 84 LYS CG C 19.175 -2.117 9.992 1.00 . A A . 398 LYS CG 1 1
4 7915 1 1 84 LYS H H 16.836 0.137 10.972 1.00 . A A . 398 LYS H 1 1
4 7916 1 1 84 LYS HA H 16.542 -2.417 9.668 1.00 . A A . 398 LYS HA 1 1
4 7917 1 1 84 LYS HB2 H 18.369 -1.248 11.711 1.00 . A A . 398 LYS HB2 1 1
4 7918 1 1 84 LYS HB3 H 18.187 -2.981 11.623 1.00 . A A . 398 LYS HB3 1 1
4 7919 1 1 84 LYS HD2 H 19.734 -4.081 10.616 1.00 . A A . 398 LYS HD2 1 1
4 7920 1 1 84 LYS HD3 H 18.789 -4.023 9.124 1.00 . A A . 398 LYS HD3 1 1
4 7921 1 1 84 LYS HE2 H 21.096 -4.621 8.659 1.00 . A A . 398 LYS HE2 1 1
4 7922 1 1 84 LYS HE3 H 20.708 -3.052 7.961 1.00 . A A . 398 LYS HE3 1 1
4 7923 1 1 84 LYS HG2 H 18.752 -1.696 9.093 1.00 . A A . 398 LYS HG2 1 1
4 7924 1 1 84 LYS HG3 H 20.024 -1.550 10.333 1.00 . A A . 398 LYS HG3 1 1
4 7925 1 1 84 LYS HZ1 H 21.785 -2.006 9.894 1.00 . A A . 398 LYS HZ1 1 1
4 7926 1 1 84 LYS HZ2 H 22.825 -2.948 8.992 1.00 . A A . 398 LYS HZ2 1 1
4 7927 1 1 84 LYS HZ3 H 22.233 -3.528 10.472 1.00 . A A . 398 LYS HZ3 1 1
4 7928 1 1 84 LYS N N 16.361 -0.521 10.425 1.00 . A A . 398 LYS N 1 1
4 7929 1 1 84 LYS NZ N 21.991 -2.987 9.617 1.00 . A A . 398 LYS NZ 1 1
4 7930 1 1 84 LYS O O 16.036 -2.072 12.821 1.00 . A A . 398 LYS O 1 1
4 7931 1 1 85 ASN C C 13.259 -3.034 13.314 1.00 . A A . 399 ASN C 1 1
4 7932 1 1 85 ASN CA C 13.963 -3.989 12.353 1.00 . A A . 399 ASN CA 1 1
4 7933 1 1 85 ASN CB C 14.617 -5.178 13.132 1.00 . A A . 399 ASN CB 1 1
4 7934 1 1 85 ASN CG C 15.849 -4.830 13.945 1.00 . A A . 399 ASN CG 1 1
4 7935 1 1 85 ASN H H 14.714 -3.501 10.424 1.00 . A A . 399 ASN H 1 1
4 7936 1 1 85 ASN HA H 13.175 -4.393 11.734 1.00 . A A . 399 ASN HA 1 1
4 7937 1 1 85 ASN HB2 H 13.888 -5.581 13.818 1.00 . A A . 399 ASN HB2 1 1
4 7938 1 1 85 ASN HB3 H 14.878 -5.945 12.419 1.00 . A A . 399 ASN HB3 1 1
4 7939 1 1 85 ASN HD21 H 17.031 -5.547 12.523 1.00 . A A . 399 ASN HD21 1 1
4 7940 1 1 85 ASN HD22 H 17.828 -4.897 13.889 1.00 . A A . 399 ASN HD22 1 1
4 7941 1 1 85 ASN N N 14.879 -3.310 11.376 1.00 . A A . 399 ASN N 1 1
4 7942 1 1 85 ASN ND2 N 17.005 -5.119 13.404 1.00 . A A . 399 ASN ND2 1 1
4 7943 1 1 85 ASN O O 12.632 -3.463 14.275 1.00 . A A . 399 ASN O 1 1
4 7944 1 1 85 ASN OD1 O 15.757 -4.359 15.076 1.00 . A A . 399 ASN OD1 1 1
4 7945 1 1 86 GLY C C 13.704 0.039 14.655 1.00 . A A . 400 GLY C 1 1
4 7946 1 1 86 GLY CA C 12.686 -0.782 13.881 1.00 . A A . 400 GLY CA 1 1
4 7947 1 1 86 GLY H H 13.825 -1.505 12.219 1.00 . A A . 400 GLY H 1 1
4 7948 1 1 86 GLY HA2 H 12.073 -0.128 13.277 1.00 . A A . 400 GLY HA2 1 1
4 7949 1 1 86 GLY HA3 H 12.051 -1.300 14.584 1.00 . A A . 400 GLY HA3 1 1
4 7950 1 1 86 GLY N N 13.318 -1.758 13.021 1.00 . A A . 400 GLY N 1 1
4 7951 1 1 86 GLY O O 13.357 0.766 15.588 1.00 . A A . 400 GLY O 1 1
4 7952 1 1 87 GLN C C 16.242 1.941 14.102 1.00 . A A . 401 GLN C 1 1
4 7953 1 1 87 GLN CA C 16.032 0.659 14.906 1.00 . A A . 401 GLN CA 1 1
4 7954 1 1 87 GLN CB C 17.332 -0.176 14.997 1.00 . A A . 401 GLN CB 1 1
4 7955 1 1 87 GLN CD C 18.161 0.835 17.160 1.00 . A A . 401 GLN CD 1 1
4 7956 1 1 87 GLN CG C 18.488 0.506 15.717 1.00 . A A . 401 GLN CG 1 1
4 7957 1 1 87 GLN H H 15.192 -0.776 13.611 1.00 . A A . 401 GLN H 1 1
4 7958 1 1 87 GLN HA H 15.708 0.933 15.899 1.00 . A A . 401 GLN HA 1 1
4 7959 1 1 87 GLN HB2 H 17.112 -1.093 15.523 1.00 . A A . 401 GLN HB2 1 1
4 7960 1 1 87 GLN HB3 H 17.654 -0.419 13.994 1.00 . A A . 401 GLN HB3 1 1
4 7961 1 1 87 GLN HE21 H 17.522 2.669 16.686 1.00 . A A . 401 GLN HE21 1 1
4 7962 1 1 87 GLN HE22 H 17.455 2.243 18.343 1.00 . A A . 401 GLN HE22 1 1
4 7963 1 1 87 GLN HG2 H 19.342 -0.156 15.694 1.00 . A A . 401 GLN HG2 1 1
4 7964 1 1 87 GLN HG3 H 18.715 1.413 15.175 1.00 . A A . 401 GLN HG3 1 1
4 7965 1 1 87 GLN N N 14.966 -0.107 14.295 1.00 . A A . 401 GLN N 1 1
4 7966 1 1 87 GLN NE2 N 17.667 2.024 17.411 1.00 . A A . 401 GLN NE2 1 1
4 7967 1 1 87 GLN O O 15.477 2.881 14.249 1.00 . A A . 401 GLN O 1 1
4 7968 1 1 87 GLN OE1 O 18.378 0.024 18.046 1.00 . A A . 401 GLN OE1 1 1
4 7969 1 1 88 GLU C C 18.849 2.652 11.638 1.00 . A A . 402 GLU C 1 1
4 7970 1 1 88 GLU CA C 17.549 3.016 12.307 1.00 . A A . 402 GLU CA 1 1
4 7971 1 1 88 GLU CB C 17.677 4.367 13.023 1.00 . A A . 402 GLU CB 1 1
4 7972 1 1 88 GLU CD C 17.472 6.856 12.829 1.00 . A A . 402 GLU CD 1 1
4 7973 1 1 88 GLU CG C 17.610 5.561 12.088 1.00 . A A . 402 GLU CG 1 1
4 7974 1 1 88 GLU H H 17.875 1.185 13.205 1.00 . A A . 402 GLU H 1 1
4 7975 1 1 88 GLU HA H 16.771 3.057 11.560 1.00 . A A . 402 GLU HA 1 1
4 7976 1 1 88 GLU HB2 H 16.879 4.452 13.746 1.00 . A A . 402 GLU HB2 1 1
4 7977 1 1 88 GLU HB3 H 18.624 4.395 13.544 1.00 . A A . 402 GLU HB3 1 1
4 7978 1 1 88 GLU HG2 H 18.513 5.596 11.496 1.00 . A A . 402 GLU HG2 1 1
4 7979 1 1 88 GLU HG3 H 16.759 5.445 11.434 1.00 . A A . 402 GLU HG3 1 1
4 7980 1 1 88 GLU N N 17.246 1.937 13.225 1.00 . A A . 402 GLU N 1 1
4 7981 1 1 88 GLU O O 19.736 2.092 12.281 1.00 . A A . 402 GLU O 1 1
4 7982 1 1 88 GLU OE1 O 18.431 7.649 12.854 1.00 . A A . 402 GLU OE1 1 1
4 7983 1 1 88 GLU OE2 O 16.383 7.104 13.413 1.00 . A A . 402 GLU OE2 1 1
4 7984 1 1 89 ILE C C 20.957 3.770 9.442 1.00 . A A . 403 ILE C 1 1
4 7985 1 1 89 ILE CA C 20.121 2.549 9.625 1.00 . A A . 403 ILE CA 1 1
4 7986 1 1 89 ILE CB C 19.801 2.009 8.226 1.00 . A A . 403 ILE CB 1 1
4 7987 1 1 89 ILE CD1 C 18.434 0.311 6.995 1.00 . A A . 403 ILE CD1 1 1
4 7988 1 1 89 ILE CG1 C 18.832 0.870 8.328 1.00 . A A . 403 ILE CG1 1 1
4 7989 1 1 89 ILE CG2 C 21.084 1.547 7.525 1.00 . A A . 403 ILE CG2 1 1
4 7990 1 1 89 ILE H H 18.163 3.242 9.876 1.00 . A A . 403 ILE H 1 1
4 7991 1 1 89 ILE HA H 20.676 1.795 10.160 1.00 . A A . 403 ILE HA 1 1
4 7992 1 1 89 ILE HB H 19.356 2.803 7.644 1.00 . A A . 403 ILE HB 1 1
4 7993 1 1 89 ILE HD11 H 19.302 -0.112 6.512 1.00 . A A . 403 ILE HD11 1 1
4 7994 1 1 89 ILE HD12 H 18.061 1.120 6.384 1.00 . A A . 403 ILE HD12 1 1
4 7995 1 1 89 ILE HD13 H 17.673 -0.445 7.120 1.00 . A A . 403 ILE HD13 1 1
4 7996 1 1 89 ILE HG12 H 19.309 0.102 8.916 1.00 . A A . 403 ILE HG12 1 1
4 7997 1 1 89 ILE HG13 H 17.948 1.202 8.852 1.00 . A A . 403 ILE HG13 1 1
4 7998 1 1 89 ILE HG21 H 21.776 2.373 7.454 1.00 . A A . 403 ILE HG21 1 1
4 7999 1 1 89 ILE HG22 H 20.846 1.184 6.537 1.00 . A A . 403 ILE HG22 1 1
4 8000 1 1 89 ILE HG23 H 21.527 0.751 8.104 1.00 . A A . 403 ILE HG23 1 1
4 8001 1 1 89 ILE N N 18.929 2.864 10.364 1.00 . A A . 403 ILE N 1 1
4 8002 1 1 89 ILE O O 20.505 4.764 8.879 1.00 . A A . 403 ILE O 1 1
4 8003 1 1 90 GLN C C 23.878 4.342 8.425 1.00 . A A . 404 GLN C 1 1
4 8004 1 1 90 GLN CA C 23.092 4.737 9.663 1.00 . A A . 404 GLN CA 1 1
4 8005 1 1 90 GLN CB C 24.048 4.942 10.856 1.00 . A A . 404 GLN CB 1 1
4 8006 1 1 90 GLN CD C 24.600 7.411 10.434 1.00 . A A . 404 GLN CD 1 1
4 8007 1 1 90 GLN CG C 25.140 5.996 10.614 1.00 . A A . 404 GLN CG 1 1
4 8008 1 1 90 GLN H H 22.365 2.929 10.472 1.00 . A A . 404 GLN H 1 1
4 8009 1 1 90 GLN HA H 22.556 5.654 9.468 1.00 . A A . 404 GLN HA 1 1
4 8010 1 1 90 GLN HB2 H 23.469 5.238 11.718 1.00 . A A . 404 GLN HB2 1 1
4 8011 1 1 90 GLN HB3 H 24.530 3.998 11.065 1.00 . A A . 404 GLN HB3 1 1
4 8012 1 1 90 GLN HE21 H 26.317 8.175 11.022 1.00 . A A . 404 GLN HE21 1 1
4 8013 1 1 90 GLN HE22 H 25.083 9.302 10.603 1.00 . A A . 404 GLN HE22 1 1
4 8014 1 1 90 GLN HG2 H 25.812 5.998 11.460 1.00 . A A . 404 GLN HG2 1 1
4 8015 1 1 90 GLN HG3 H 25.688 5.720 9.726 1.00 . A A . 404 GLN HG3 1 1
4 8016 1 1 90 GLN N N 22.140 3.710 9.924 1.00 . A A . 404 GLN N 1 1
4 8017 1 1 90 GLN NE2 N 25.407 8.384 10.713 1.00 . A A . 404 GLN NE2 1 1
4 8018 1 1 90 GLN O O 24.319 3.190 8.309 1.00 . A A . 404 GLN O 1 1
4 8019 1 1 90 GLN OE1 O 23.477 7.617 9.989 1.00 . A A . 404 GLN OE1 1 1
4 8020 1 1 91 MET C C 26.246 4.807 6.729 1.00 . A A . 405 MET C 1 1
4 8021 1 1 91 MET CA C 24.803 5.028 6.296 1.00 . A A . 405 MET CA 1 1
4 8022 1 1 91 MET CB C 24.694 6.236 5.349 1.00 . A A . 405 MET CB 1 1
4 8023 1 1 91 MET CE C 25.843 8.845 3.818 1.00 . A A . 405 MET CE 1 1
4 8024 1 1 91 MET CG C 25.474 6.087 4.059 1.00 . A A . 405 MET CG 1 1
4 8025 1 1 91 MET H H 23.548 6.116 7.600 1.00 . A A . 405 MET H 1 1
4 8026 1 1 91 MET HA H 24.426 4.142 5.806 1.00 . A A . 405 MET HA 1 1
4 8027 1 1 91 MET HB2 H 23.654 6.387 5.100 1.00 . A A . 405 MET HB2 1 1
4 8028 1 1 91 MET HB3 H 25.061 7.108 5.871 1.00 . A A . 405 MET HB3 1 1
4 8029 1 1 91 MET HE1 H 26.877 8.671 4.077 1.00 . A A . 405 MET HE1 1 1
4 8030 1 1 91 MET HE2 H 25.261 8.969 4.719 1.00 . A A . 405 MET HE2 1 1
4 8031 1 1 91 MET HE3 H 25.768 9.739 3.217 1.00 . A A . 405 MET HE3 1 1
4 8032 1 1 91 MET HG2 H 26.524 6.037 4.301 1.00 . A A . 405 MET HG2 1 1
4 8033 1 1 91 MET HG3 H 25.179 5.160 3.589 1.00 . A A . 405 MET HG3 1 1
4 8034 1 1 91 MET N N 24.005 5.257 7.486 1.00 . A A . 405 MET N 1 1
4 8035 1 1 91 MET O O 26.921 5.742 7.126 1.00 . A A . 405 MET O 1 1
4 8036 1 1 91 MET SD S 25.212 7.444 2.883 1.00 . A A . 405 MET SD 1 1
4 8037 1 1 92 SER C C 28.982 2.994 6.151 1.00 . A A . 406 SER C 1 1
4 8038 1 1 92 SER CA C 27.981 3.276 7.253 1.00 . A A . 406 SER CA 1 1
4 8039 1 1 92 SER CB C 27.867 2.087 8.203 1.00 . A A . 406 SER CB 1 1
4 8040 1 1 92 SER H H 26.173 2.837 6.332 1.00 . A A . 406 SER H 1 1
4 8041 1 1 92 SER HA H 28.310 4.130 7.826 1.00 . A A . 406 SER HA 1 1
4 8042 1 1 92 SER HB2 H 27.682 1.181 7.645 1.00 . A A . 406 SER HB2 1 1
4 8043 1 1 92 SER HB3 H 28.791 1.984 8.750 1.00 . A A . 406 SER HB3 1 1
4 8044 1 1 92 SER HG H 26.082 2.749 8.706 1.00 . A A . 406 SER HG 1 1
4 8045 1 1 92 SER N N 26.693 3.574 6.718 1.00 . A A . 406 SER N 1 1
4 8046 1 1 92 SER O O 28.752 2.100 5.310 1.00 . A A . 406 SER O 1 1
4 8047 1 1 92 SER OG O 26.811 2.289 9.146 1.00 . A A . 406 SER OG 1 1
4 8048 1 1 93 GLY C C 30.840 3.416 3.793 1.00 . A A . 407 GLY C 1 1
4 8049 1 1 93 GLY CA C 31.177 3.648 5.247 1.00 . A A . 407 GLY CA 1 1
4 8050 1 1 93 GLY H H 30.043 4.576 6.747 1.00 . A A . 407 GLY H 1 1
4 8051 1 1 93 GLY HA2 H 31.770 4.547 5.307 1.00 . A A . 407 GLY HA2 1 1
4 8052 1 1 93 GLY HA3 H 31.774 2.823 5.607 1.00 . A A . 407 GLY HA3 1 1
4 8053 1 1 93 GLY N N 30.035 3.812 6.130 1.00 . A A . 407 GLY N 1 1
4 8054 1 1 93 GLY O O 30.209 4.247 3.138 1.00 . A A . 407 GLY O 1 1
4 8055 1 1 94 SER C C 30.048 0.768 1.842 1.00 . A A . 408 SER C 1 1
4 8056 1 1 94 SER CA C 31.033 1.934 1.922 1.00 . A A . 408 SER CA 1 1
4 8057 1 1 94 SER CB C 32.374 1.571 1.289 1.00 . A A . 408 SER CB 1 1
4 8058 1 1 94 SER H H 31.697 1.646 3.890 1.00 . A A . 408 SER H 1 1
4 8059 1 1 94 SER HA H 30.618 2.787 1.406 1.00 . A A . 408 SER HA 1 1
4 8060 1 1 94 SER HB2 H 32.744 0.664 1.744 1.00 . A A . 408 SER HB2 1 1
4 8061 1 1 94 SER HB3 H 32.247 1.421 0.228 1.00 . A A . 408 SER HB3 1 1
4 8062 1 1 94 SER HG H 33.137 3.001 2.368 1.00 . A A . 408 SER HG 1 1
4 8063 1 1 94 SER N N 31.249 2.290 3.298 1.00 . A A . 408 SER N 1 1
4 8064 1 1 94 SER O O 29.817 0.190 0.773 1.00 . A A . 408 SER O 1 1
4 8065 1 1 94 SER OG O 33.325 2.622 1.501 1.00 . A A . 408 SER OG 1 1
4 8066 1 1 95 LYS C C 27.133 -0.139 2.660 1.00 . A A . 409 LYS C 1 1
4 8067 1 1 95 LYS CA C 28.512 -0.644 3.040 1.00 . A A . 409 LYS CA 1 1
4 8068 1 1 95 LYS CB C 28.472 -1.307 4.424 1.00 . A A . 409 LYS CB 1 1
4 8069 1 1 95 LYS CD C 27.347 -3.096 5.820 1.00 . A A . 409 LYS CD 1 1
4 8070 1 1 95 LYS CE C 26.175 -4.063 5.807 1.00 . A A . 409 LYS CE 1 1
4 8071 1 1 95 LYS CG C 27.346 -2.307 4.537 1.00 . A A . 409 LYS CG 1 1
4 8072 1 1 95 LYS H H 29.717 0.896 3.808 1.00 . A A . 409 LYS H 1 1
4 8073 1 1 95 LYS HA H 28.813 -1.383 2.313 1.00 . A A . 409 LYS HA 1 1
4 8074 1 1 95 LYS HB2 H 29.408 -1.813 4.602 1.00 . A A . 409 LYS HB2 1 1
4 8075 1 1 95 LYS HB3 H 28.330 -0.546 5.175 1.00 . A A . 409 LYS HB3 1 1
4 8076 1 1 95 LYS HD2 H 28.275 -3.643 5.899 1.00 . A A . 409 LYS HD2 1 1
4 8077 1 1 95 LYS HD3 H 27.240 -2.423 6.658 1.00 . A A . 409 LYS HD3 1 1
4 8078 1 1 95 LYS HE2 H 25.270 -3.511 5.604 1.00 . A A . 409 LYS HE2 1 1
4 8079 1 1 95 LYS HE3 H 26.333 -4.781 5.014 1.00 . A A . 409 LYS HE3 1 1
4 8080 1 1 95 LYS HG2 H 26.418 -1.756 4.489 1.00 . A A . 409 LYS HG2 1 1
4 8081 1 1 95 LYS HG3 H 27.388 -2.969 3.691 1.00 . A A . 409 LYS HG3 1 1
4 8082 1 1 95 LYS HZ1 H 26.754 -5.489 7.229 1.00 . A A . 409 LYS HZ1 1 1
4 8083 1 1 95 LYS HZ2 H 25.064 -5.219 7.084 1.00 . A A . 409 LYS HZ2 1 1
4 8084 1 1 95 LYS HZ3 H 26.017 -4.103 7.865 1.00 . A A . 409 LYS HZ3 1 1
4 8085 1 1 95 LYS N N 29.475 0.420 2.982 1.00 . A A . 409 LYS N 1 1
4 8086 1 1 95 LYS NZ N 26.011 -4.777 7.077 1.00 . A A . 409 LYS NZ 1 1
4 8087 1 1 95 LYS O O 26.452 -0.737 1.831 1.00 . A A . 409 LYS O 1 1
4 8088 1 1 96 TYR C C 25.633 2.778 2.245 1.00 . A A . 410 TYR C 1 1
4 8089 1 1 96 TYR CA C 25.431 1.514 2.988 1.00 . A A . 410 TYR CA 1 1
4 8090 1 1 96 TYR CB C 24.663 1.833 4.271 1.00 . A A . 410 TYR CB 1 1
4 8091 1 1 96 TYR CD1 C 25.215 0.396 6.239 1.00 . A A . 410 TYR CD1 1 1
4 8092 1 1 96 TYR CD2 C 23.339 -0.193 4.916 1.00 . A A . 410 TYR CD2 1 1
4 8093 1 1 96 TYR CE1 C 24.992 -0.681 7.059 1.00 . A A . 410 TYR CE1 1 1
4 8094 1 1 96 TYR CE2 C 23.099 -1.280 5.734 1.00 . A A . 410 TYR CE2 1 1
4 8095 1 1 96 TYR CG C 24.399 0.656 5.159 1.00 . A A . 410 TYR CG 1 1
4 8096 1 1 96 TYR CZ C 23.935 -1.517 6.804 1.00 . A A . 410 TYR CZ 1 1
4 8097 1 1 96 TYR H H 27.340 1.411 3.874 1.00 . A A . 410 TYR H 1 1
4 8098 1 1 96 TYR HA H 24.860 0.820 2.391 1.00 . A A . 410 TYR HA 1 1
4 8099 1 1 96 TYR HB2 H 25.244 2.542 4.840 1.00 . A A . 410 TYR HB2 1 1
4 8100 1 1 96 TYR HB3 H 23.716 2.283 4.010 1.00 . A A . 410 TYR HB3 1 1
4 8101 1 1 96 TYR HD1 H 26.046 1.059 6.428 1.00 . A A . 410 TYR HD1 1 1
4 8102 1 1 96 TYR HD2 H 22.702 0.019 4.069 1.00 . A A . 410 TYR HD2 1 1
4 8103 1 1 96 TYR HE1 H 25.642 -0.867 7.901 1.00 . A A . 410 TYR HE1 1 1
4 8104 1 1 96 TYR HE2 H 22.267 -1.938 5.536 1.00 . A A . 410 TYR HE2 1 1
4 8105 1 1 96 TYR HH H 23.491 -3.397 7.101 1.00 . A A . 410 TYR HH 1 1
4 8106 1 1 96 TYR N N 26.728 0.946 3.264 1.00 . A A . 410 TYR N 1 1
4 8107 1 1 96 TYR O O 26.436 3.607 2.654 1.00 . A A . 410 TYR O 1 1
4 8108 1 1 96 TYR OH O 23.723 -2.600 7.619 1.00 . A A . 410 TYR OH 1 1
4 8109 1 1 97 ILE C C 23.630 4.659 0.207 1.00 . A A . 411 ILE C 1 1
4 8110 1 1 97 ILE CA C 25.046 4.137 0.415 1.00 . A A . 411 ILE CA 1 1
4 8111 1 1 97 ILE CB C 25.764 3.996 -0.990 1.00 . A A . 411 ILE CB 1 1
4 8112 1 1 97 ILE CD1 C 27.010 1.714 -0.820 1.00 . A A . 411 ILE CD1 1 1
4 8113 1 1 97 ILE CG1 C 27.117 3.228 -0.928 1.00 . A A . 411 ILE CG1 1 1
4 8114 1 1 97 ILE CG2 C 26.030 5.379 -1.564 1.00 . A A . 411 ILE CG2 1 1
4 8115 1 1 97 ILE H H 24.411 2.185 0.817 1.00 . A A . 411 ILE H 1 1
4 8116 1 1 97 ILE HA H 25.588 4.849 1.021 1.00 . A A . 411 ILE HA 1 1
4 8117 1 1 97 ILE HB H 25.091 3.484 -1.661 1.00 . A A . 411 ILE HB 1 1
4 8118 1 1 97 ILE HD11 H 28.001 1.286 -0.787 1.00 . A A . 411 ILE HD11 1 1
4 8119 1 1 97 ILE HD12 H 26.480 1.328 -1.676 1.00 . A A . 411 ILE HD12 1 1
4 8120 1 1 97 ILE HD13 H 26.473 1.454 0.080 1.00 . A A . 411 ILE HD13 1 1
4 8121 1 1 97 ILE HG12 H 27.676 3.441 -1.827 1.00 . A A . 411 ILE HG12 1 1
4 8122 1 1 97 ILE HG13 H 27.678 3.586 -0.077 1.00 . A A . 411 ILE HG13 1 1
4 8123 1 1 97 ILE HG21 H 26.698 5.918 -0.910 1.00 . A A . 411 ILE HG21 1 1
4 8124 1 1 97 ILE HG22 H 25.100 5.920 -1.646 1.00 . A A . 411 ILE HG22 1 1
4 8125 1 1 97 ILE HG23 H 26.480 5.287 -2.542 1.00 . A A . 411 ILE HG23 1 1
4 8126 1 1 97 ILE N N 24.964 2.924 1.156 1.00 . A A . 411 ILE N 1 1
4 8127 1 1 97 ILE O O 22.787 3.967 -0.369 1.00 . A A . 411 ILE O 1 1
4 8128 1 1 98 PHE C C 22.152 7.304 -0.732 1.00 . A A . 412 PHE C 1 1
4 8129 1 1 98 PHE CA C 22.069 6.489 0.537 1.00 . A A . 412 PHE CA 1 1
4 8130 1 1 98 PHE CB C 21.742 7.449 1.698 1.00 . A A . 412 PHE CB 1 1
4 8131 1 1 98 PHE CD1 C 20.481 7.525 3.861 1.00 . A A . 412 PHE CD1 1 1
4 8132 1 1 98 PHE CD2 C 21.780 5.590 3.411 1.00 . A A . 412 PHE CD2 1 1
4 8133 1 1 98 PHE CE1 C 20.095 6.992 5.069 1.00 . A A . 412 PHE CE1 1 1
4 8134 1 1 98 PHE CE2 C 21.395 5.047 4.620 1.00 . A A . 412 PHE CE2 1 1
4 8135 1 1 98 PHE CG C 21.331 6.833 3.016 1.00 . A A . 412 PHE CG 1 1
4 8136 1 1 98 PHE CZ C 20.554 5.748 5.450 1.00 . A A . 412 PHE CZ 1 1
4 8137 1 1 98 PHE H H 24.042 6.273 1.285 1.00 . A A . 412 PHE H 1 1
4 8138 1 1 98 PHE HA H 21.302 5.733 0.461 1.00 . A A . 412 PHE HA 1 1
4 8139 1 1 98 PHE HB2 H 22.638 8.018 1.890 1.00 . A A . 412 PHE HB2 1 1
4 8140 1 1 98 PHE HB3 H 20.963 8.126 1.378 1.00 . A A . 412 PHE HB3 1 1
4 8141 1 1 98 PHE HD1 H 20.120 8.498 3.563 1.00 . A A . 412 PHE HD1 1 1
4 8142 1 1 98 PHE HD2 H 22.437 5.035 2.758 1.00 . A A . 412 PHE HD2 1 1
4 8143 1 1 98 PHE HE1 H 19.431 7.545 5.717 1.00 . A A . 412 PHE HE1 1 1
4 8144 1 1 98 PHE HE2 H 21.759 4.074 4.909 1.00 . A A . 412 PHE HE2 1 1
4 8145 1 1 98 PHE HZ H 20.251 5.327 6.397 1.00 . A A . 412 PHE HZ 1 1
4 8146 1 1 98 PHE N N 23.358 5.835 0.736 1.00 . A A . 412 PHE N 1 1
4 8147 1 1 98 PHE O O 22.817 8.357 -0.765 1.00 . A A . 412 PHE O 1 1
4 8148 1 1 99 GLU C C 20.241 8.073 -3.438 1.00 . A A . 413 GLU C 1 1
4 8149 1 1 99 GLU CA C 21.588 7.502 -3.041 1.00 . A A . 413 GLU CA 1 1
4 8150 1 1 99 GLU CB C 22.099 6.549 -4.110 1.00 . A A . 413 GLU CB 1 1
4 8151 1 1 99 GLU CD C 23.948 5.034 -4.838 1.00 . A A . 413 GLU CD 1 1
4 8152 1 1 99 GLU CG C 23.465 5.989 -3.801 1.00 . A A . 413 GLU CG 1 1
4 8153 1 1 99 GLU H H 21.018 5.991 -1.694 1.00 . A A . 413 GLU H 1 1
4 8154 1 1 99 GLU HA H 22.294 8.315 -2.949 1.00 . A A . 413 GLU HA 1 1
4 8155 1 1 99 GLU HB2 H 21.405 5.726 -4.207 1.00 . A A . 413 GLU HB2 1 1
4 8156 1 1 99 GLU HB3 H 22.152 7.075 -5.053 1.00 . A A . 413 GLU HB3 1 1
4 8157 1 1 99 GLU HG2 H 24.171 6.803 -3.732 1.00 . A A . 413 GLU HG2 1 1
4 8158 1 1 99 GLU HG3 H 23.413 5.476 -2.853 1.00 . A A . 413 GLU HG3 1 1
4 8159 1 1 99 GLU N N 21.529 6.833 -1.767 1.00 . A A . 413 GLU N 1 1
4 8160 1 1 99 GLU O O 19.282 7.339 -3.670 1.00 . A A . 413 GLU O 1 1
4 8161 1 1 99 GLU OE1 O 23.626 3.836 -4.755 1.00 . A A . 413 GLU OE1 1 1
4 8162 1 1 99 GLU OE2 O 24.660 5.456 -5.773 1.00 . A A . 413 GLU OE2 1 1
4 8163 1 1 100 SER C C 19.193 10.448 -5.386 1.00 . A A . 414 SER C 1 1
4 8164 1 1 100 SER CA C 18.999 10.045 -3.926 1.00 . A A . 414 SER CA 1 1
4 8165 1 1 100 SER CB C 18.730 11.277 -3.049 1.00 . A A . 414 SER CB 1 1
4 8166 1 1 100 SER H H 20.920 9.916 -3.192 1.00 . A A . 414 SER H 1 1
4 8167 1 1 100 SER HA H 18.163 9.366 -3.852 1.00 . A A . 414 SER HA 1 1
4 8168 1 1 100 SER HB2 H 18.628 10.967 -2.020 1.00 . A A . 414 SER HB2 1 1
4 8169 1 1 100 SER HB3 H 19.561 11.960 -3.137 1.00 . A A . 414 SER HB3 1 1
4 8170 1 1 100 SER HG H 16.975 11.351 -3.938 1.00 . A A . 414 SER HG 1 1
4 8171 1 1 100 SER N N 20.163 9.370 -3.480 1.00 . A A . 414 SER N 1 1
4 8172 1 1 100 SER O O 20.142 11.169 -5.731 1.00 . A A . 414 SER O 1 1
4 8173 1 1 100 SER OG O 17.538 11.955 -3.438 1.00 . A A . 414 SER OG 1 1
4 8174 1 1 101 ILE C C 17.013 10.896 -7.953 1.00 . A A . 415 ILE C 1 1
4 8175 1 1 101 ILE CA C 18.352 10.269 -7.630 1.00 . A A . 415 ILE CA 1 1
4 8176 1 1 101 ILE CB C 18.619 9.024 -8.575 1.00 . A A . 415 ILE CB 1 1
4 8177 1 1 101 ILE CD1 C 20.217 7.600 -7.110 1.00 . A A . 415 ILE CD1 1 1
4 8178 1 1 101 ILE CG1 C 20.029 8.404 -8.375 1.00 . A A . 415 ILE CG1 1 1
4 8179 1 1 101 ILE CG2 C 18.438 9.403 -10.037 1.00 . A A . 415 ILE CG2 1 1
4 8180 1 1 101 ILE H H 17.633 9.348 -5.895 1.00 . A A . 415 ILE H 1 1
4 8181 1 1 101 ILE HA H 19.124 11.009 -7.778 1.00 . A A . 415 ILE HA 1 1
4 8182 1 1 101 ILE HB H 17.873 8.279 -8.342 1.00 . A A . 415 ILE HB 1 1
4 8183 1 1 101 ILE HD11 H 19.500 6.794 -7.088 1.00 . A A . 415 ILE HD11 1 1
4 8184 1 1 101 ILE HD12 H 20.071 8.239 -6.251 1.00 . A A . 415 ILE HD12 1 1
4 8185 1 1 101 ILE HD13 H 21.216 7.191 -7.092 1.00 . A A . 415 ILE HD13 1 1
4 8186 1 1 101 ILE HG12 H 20.243 7.744 -9.201 1.00 . A A . 415 ILE HG12 1 1
4 8187 1 1 101 ILE HG13 H 20.760 9.199 -8.374 1.00 . A A . 415 ILE HG13 1 1
4 8188 1 1 101 ILE HG21 H 18.601 8.535 -10.659 1.00 . A A . 415 ILE HG21 1 1
4 8189 1 1 101 ILE HG22 H 19.150 10.169 -10.300 1.00 . A A . 415 ILE HG22 1 1
4 8190 1 1 101 ILE HG23 H 17.435 9.774 -10.189 1.00 . A A . 415 ILE HG23 1 1
4 8191 1 1 101 ILE N N 18.340 9.946 -6.229 1.00 . A A . 415 ILE N 1 1
4 8192 1 1 101 ILE O O 16.022 10.191 -8.129 1.00 . A A . 415 ILE O 1 1
4 8193 1 1 102 GLY C C 14.800 12.766 -7.003 1.00 . A A . 416 GLY C 1 1
4 8194 1 1 102 GLY CA C 15.743 12.924 -8.172 1.00 . A A . 416 GLY CA 1 1
4 8195 1 1 102 GLY H H 17.789 12.723 -7.738 1.00 . A A . 416 GLY H 1 1
4 8196 1 1 102 GLY HA2 H 15.962 13.971 -8.321 1.00 . A A . 416 GLY HA2 1 1
4 8197 1 1 102 GLY HA3 H 15.271 12.527 -9.059 1.00 . A A . 416 GLY HA3 1 1
4 8198 1 1 102 GLY N N 16.974 12.212 -7.933 1.00 . A A . 416 GLY N 1 1
4 8199 1 1 102 GLY O O 15.043 13.310 -5.916 1.00 . A A . 416 GLY O 1 1
4 8200 1 1 103 ALA C C 13.073 10.313 -5.613 1.00 . A A . 417 ALA C 1 1
4 8201 1 1 103 ALA CA C 12.810 11.702 -6.179 1.00 . A A . 417 ALA CA 1 1
4 8202 1 1 103 ALA CB C 11.407 11.798 -6.735 1.00 . A A . 417 ALA CB 1 1
4 8203 1 1 103 ALA H H 13.647 11.613 -8.101 1.00 . A A . 417 ALA H 1 1
4 8204 1 1 103 ALA HA H 12.917 12.429 -5.386 1.00 . A A . 417 ALA HA 1 1
4 8205 1 1 103 ALA HB1 H 11.251 12.784 -7.146 1.00 . A A . 417 ALA HB1 1 1
4 8206 1 1 103 ALA HB2 H 10.704 11.635 -5.930 1.00 . A A . 417 ALA HB2 1 1
4 8207 1 1 103 ALA HB3 H 11.266 11.052 -7.502 1.00 . A A . 417 ALA HB3 1 1
4 8208 1 1 103 ALA N N 13.770 12.000 -7.207 1.00 . A A . 417 ALA N 1 1
4 8209 1 1 103 ALA O O 12.534 9.938 -4.562 1.00 . A A . 417 ALA O 1 1
4 8210 1 1 104 LYS C C 15.239 8.253 -4.748 1.00 . A A . 418 LYS C 1 1
4 8211 1 1 104 LYS CA C 14.272 8.223 -5.887 1.00 . A A . 418 LYS CA 1 1
4 8212 1 1 104 LYS CB C 14.892 7.406 -7.025 1.00 . A A . 418 LYS CB 1 1
4 8213 1 1 104 LYS CD C 14.582 6.220 -9.219 1.00 . A A . 418 LYS CD 1 1
4 8214 1 1 104 LYS CE C 15.378 4.988 -8.808 1.00 . A A . 418 LYS CE 1 1
4 8215 1 1 104 LYS CG C 13.906 6.919 -8.054 1.00 . A A . 418 LYS CG 1 1
4 8216 1 1 104 LYS H H 14.288 9.914 -7.141 1.00 . A A . 418 LYS H 1 1
4 8217 1 1 104 LYS HA H 13.374 7.717 -5.566 1.00 . A A . 418 LYS HA 1 1
4 8218 1 1 104 LYS HB2 H 15.625 8.018 -7.529 1.00 . A A . 418 LYS HB2 1 1
4 8219 1 1 104 LYS HB3 H 15.390 6.549 -6.596 1.00 . A A . 418 LYS HB3 1 1
4 8220 1 1 104 LYS HD2 H 13.808 5.891 -9.894 1.00 . A A . 418 LYS HD2 1 1
4 8221 1 1 104 LYS HD3 H 15.238 6.924 -9.709 1.00 . A A . 418 LYS HD3 1 1
4 8222 1 1 104 LYS HE2 H 16.177 5.286 -8.147 1.00 . A A . 418 LYS HE2 1 1
4 8223 1 1 104 LYS HE3 H 14.719 4.303 -8.296 1.00 . A A . 418 LYS HE3 1 1
4 8224 1 1 104 LYS HG2 H 13.264 6.196 -7.575 1.00 . A A . 418 LYS HG2 1 1
4 8225 1 1 104 LYS HG3 H 13.325 7.752 -8.419 1.00 . A A . 418 LYS HG3 1 1
4 8226 1 1 104 LYS HZ1 H 16.636 4.934 -10.469 1.00 . A A . 418 LYS HZ1 1 1
4 8227 1 1 104 LYS HZ2 H 15.210 4.070 -10.663 1.00 . A A . 418 LYS HZ2 1 1
4 8228 1 1 104 LYS HZ3 H 16.452 3.427 -9.728 1.00 . A A . 418 LYS HZ3 1 1
4 8229 1 1 104 LYS N N 13.902 9.555 -6.309 1.00 . A A . 418 LYS N 1 1
4 8230 1 1 104 LYS NZ N 15.961 4.305 -9.986 1.00 . A A . 418 LYS NZ 1 1
4 8231 1 1 104 LYS O O 16.171 9.059 -4.713 1.00 . A A . 418 LYS O 1 1
4 8232 1 1 105 ARG C C 16.240 5.709 -2.770 1.00 . A A . 419 ARG C 1 1
4 8233 1 1 105 ARG CA C 15.883 7.174 -2.721 1.00 . A A . 419 ARG CA 1 1
4 8234 1 1 105 ARG CB C 15.189 7.528 -1.408 1.00 . A A . 419 ARG CB 1 1
4 8235 1 1 105 ARG CD C 15.878 9.956 -1.143 1.00 . A A . 419 ARG CD 1 1
4 8236 1 1 105 ARG CG C 14.731 8.981 -1.323 1.00 . A A . 419 ARG CG 1 1
4 8237 1 1 105 ARG CZ C 15.963 12.372 -0.453 1.00 . A A . 419 ARG CZ 1 1
4 8238 1 1 105 ARG H H 14.174 6.868 -3.869 1.00 . A A . 419 ARG H 1 1
4 8239 1 1 105 ARG HA H 16.775 7.770 -2.848 1.00 . A A . 419 ARG HA 1 1
4 8240 1 1 105 ARG HB2 H 14.326 6.891 -1.287 1.00 . A A . 419 ARG HB2 1 1
4 8241 1 1 105 ARG HB3 H 15.872 7.342 -0.593 1.00 . A A . 419 ARG HB3 1 1
4 8242 1 1 105 ARG HD2 H 16.350 9.746 -0.197 1.00 . A A . 419 ARG HD2 1 1
4 8243 1 1 105 ARG HD3 H 16.586 9.828 -1.948 1.00 . A A . 419 ARG HD3 1 1
4 8244 1 1 105 ARG HE H 14.611 11.511 -1.697 1.00 . A A . 419 ARG HE 1 1
4 8245 1 1 105 ARG HG2 H 14.267 9.230 -2.264 1.00 . A A . 419 ARG HG2 1 1
4 8246 1 1 105 ARG HG3 H 14.032 9.097 -0.511 1.00 . A A . 419 ARG HG3 1 1
4 8247 1 1 105 ARG HH11 H 17.420 11.252 0.471 1.00 . A A . 419 ARG HH11 1 1
4 8248 1 1 105 ARG HH12 H 17.404 12.916 0.887 1.00 . A A . 419 ARG HH12 1 1
4 8249 1 1 105 ARG HH21 H 14.659 13.862 -1.104 1.00 . A A . 419 ARG HH21 1 1
4 8250 1 1 105 ARG HH22 H 15.883 14.379 -0.075 1.00 . A A . 419 ARG HH22 1 1
4 8251 1 1 105 ARG N N 15.005 7.399 -3.820 1.00 . A A . 419 ARG N 1 1
4 8252 1 1 105 ARG NE N 15.400 11.351 -1.136 1.00 . A A . 419 ARG NE 1 1
4 8253 1 1 105 ARG NH1 N 17.009 12.159 0.348 1.00 . A A . 419 ARG NH1 1 1
4 8254 1 1 105 ARG NH2 N 15.460 13.601 -0.552 1.00 . A A . 419 ARG NH2 1 1
4 8255 1 1 105 ARG O O 15.370 4.850 -2.659 1.00 . A A . 419 ARG O 1 1
4 8256 1 1 106 THR C C 18.943 3.797 -2.083 1.00 . A A . 420 THR C 1 1
4 8257 1 1 106 THR CA C 17.914 4.077 -3.157 1.00 . A A . 420 THR CA 1 1
4 8258 1 1 106 THR CB C 18.549 3.838 -4.539 1.00 . A A . 420 THR CB 1 1
4 8259 1 1 106 THR CG2 C 18.675 2.344 -4.815 1.00 . A A . 420 THR CG2 1 1
4 8260 1 1 106 THR H H 18.137 6.138 -3.177 1.00 . A A . 420 THR H 1 1
4 8261 1 1 106 THR HA H 17.069 3.415 -3.042 1.00 . A A . 420 THR HA 1 1
4 8262 1 1 106 THR HB H 19.529 4.292 -4.572 1.00 . A A . 420 THR HB 1 1
4 8263 1 1 106 THR HG1 H 17.193 5.081 -5.045 1.00 . A A . 420 THR HG1 1 1
4 8264 1 1 106 THR HG21 H 19.296 1.891 -4.056 1.00 . A A . 420 THR HG21 1 1
4 8265 1 1 106 THR HG22 H 19.122 2.189 -5.786 1.00 . A A . 420 THR HG22 1 1
4 8266 1 1 106 THR HG23 H 17.695 1.890 -4.791 1.00 . A A . 420 THR HG23 1 1
4 8267 1 1 106 THR N N 17.468 5.426 -3.048 1.00 . A A . 420 THR N 1 1
4 8268 1 1 106 THR O O 19.943 4.516 -1.965 1.00 . A A . 420 THR O 1 1
4 8269 1 1 106 THR OG1 O 17.704 4.433 -5.542 1.00 . A A . 420 THR OG1 1 1
4 8270 1 1 107 LEU C C 20.359 1.222 -0.870 1.00 . A A . 421 LEU C 1 1
4 8271 1 1 107 LEU CA C 19.619 2.398 -0.308 1.00 . A A . 421 LEU CA 1 1
4 8272 1 1 107 LEU CB C 18.961 2.019 1.017 1.00 . A A . 421 LEU CB 1 1
4 8273 1 1 107 LEU CD1 C 21.013 2.408 2.425 1.00 . A A . 421 LEU CD1 1 1
4 8274 1 1 107 LEU CD2 C 19.131 1.059 3.331 1.00 . A A . 421 LEU CD2 1 1
4 8275 1 1 107 LEU CG C 19.900 1.442 2.085 1.00 . A A . 421 LEU CG 1 1
4 8276 1 1 107 LEU H H 17.799 2.377 -1.332 1.00 . A A . 421 LEU H 1 1
4 8277 1 1 107 LEU HA H 20.299 3.219 -0.148 1.00 . A A . 421 LEU HA 1 1
4 8278 1 1 107 LEU HB2 H 18.485 2.900 1.422 1.00 . A A . 421 LEU HB2 1 1
4 8279 1 1 107 LEU HB3 H 18.197 1.283 0.813 1.00 . A A . 421 LEU HB3 1 1
4 8280 1 1 107 LEU HD11 H 21.601 2.614 1.542 1.00 . A A . 421 LEU HD11 1 1
4 8281 1 1 107 LEU HD12 H 21.643 1.973 3.186 1.00 . A A . 421 LEU HD12 1 1
4 8282 1 1 107 LEU HD13 H 20.585 3.329 2.794 1.00 . A A . 421 LEU HD13 1 1
4 8283 1 1 107 LEU HD21 H 18.381 0.324 3.083 1.00 . A A . 421 LEU HD21 1 1
4 8284 1 1 107 LEU HD22 H 18.657 1.937 3.744 1.00 . A A . 421 LEU HD22 1 1
4 8285 1 1 107 LEU HD23 H 19.812 0.644 4.060 1.00 . A A . 421 LEU HD23 1 1
4 8286 1 1 107 LEU HG H 20.360 0.552 1.684 1.00 . A A . 421 LEU HG 1 1
4 8287 1 1 107 LEU N N 18.670 2.827 -1.271 1.00 . A A . 421 LEU N 1 1
4 8288 1 1 107 LEU O O 19.769 0.147 -1.090 1.00 . A A . 421 LEU O 1 1
4 8289 1 1 108 THR C C 23.114 -0.271 -0.442 1.00 . A A . 422 THR C 1 1
4 8290 1 1 108 THR CA C 22.418 0.373 -1.635 1.00 . A A . 422 THR CA 1 1
4 8291 1 1 108 THR CB C 23.444 0.889 -2.676 1.00 . A A . 422 THR CB 1 1
4 8292 1 1 108 THR CG2 C 24.269 -0.267 -3.248 1.00 . A A . 422 THR CG2 1 1
4 8293 1 1 108 THR H H 21.985 2.325 -1.045 1.00 . A A . 422 THR H 1 1
4 8294 1 1 108 THR HA H 21.774 -0.359 -2.101 1.00 . A A . 422 THR HA 1 1
4 8295 1 1 108 THR HB H 24.100 1.601 -2.199 1.00 . A A . 422 THR HB 1 1
4 8296 1 1 108 THR HG1 H 23.131 2.402 -3.940 1.00 . A A . 422 THR HG1 1 1
4 8297 1 1 108 THR HG21 H 24.811 -0.755 -2.452 1.00 . A A . 422 THR HG21 1 1
4 8298 1 1 108 THR HG22 H 24.969 0.110 -3.978 1.00 . A A . 422 THR HG22 1 1
4 8299 1 1 108 THR HG23 H 23.611 -0.981 -3.723 1.00 . A A . 422 THR HG23 1 1
4 8300 1 1 108 THR N N 21.598 1.426 -1.160 1.00 . A A . 422 THR N 1 1
4 8301 1 1 108 THR O O 23.950 0.356 0.220 1.00 . A A . 422 THR O 1 1
4 8302 1 1 108 THR OG1 O 22.731 1.536 -3.752 1.00 . A A . 422 THR OG1 1 1
4 8303 1 1 109 ILE C C 24.233 -3.217 0.395 1.00 . A A . 423 ILE C 1 1
4 8304 1 1 109 ILE CA C 23.282 -2.210 0.973 1.00 . A A . 423 ILE CA 1 1
4 8305 1 1 109 ILE CB C 22.211 -2.968 1.791 1.00 . A A . 423 ILE CB 1 1
4 8306 1 1 109 ILE CD1 C 19.986 -2.693 2.998 1.00 . A A . 423 ILE CD1 1 1
4 8307 1 1 109 ILE CG1 C 21.109 -2.014 2.251 1.00 . A A . 423 ILE CG1 1 1
4 8308 1 1 109 ILE CG2 C 22.854 -3.667 2.996 1.00 . A A . 423 ILE CG2 1 1
4 8309 1 1 109 ILE H H 22.003 -1.910 -0.657 1.00 . A A . 423 ILE H 1 1
4 8310 1 1 109 ILE HA H 23.817 -1.528 1.617 1.00 . A A . 423 ILE HA 1 1
4 8311 1 1 109 ILE HB H 21.780 -3.724 1.153 1.00 . A A . 423 ILE HB 1 1
4 8312 1 1 109 ILE HD11 H 20.384 -3.184 3.876 1.00 . A A . 423 ILE HD11 1 1
4 8313 1 1 109 ILE HD12 H 19.515 -3.423 2.357 1.00 . A A . 423 ILE HD12 1 1
4 8314 1 1 109 ILE HD13 H 19.258 -1.956 3.301 1.00 . A A . 423 ILE HD13 1 1
4 8315 1 1 109 ILE HG12 H 21.530 -1.263 2.901 1.00 . A A . 423 ILE HG12 1 1
4 8316 1 1 109 ILE HG13 H 20.685 -1.534 1.381 1.00 . A A . 423 ILE HG13 1 1
4 8317 1 1 109 ILE HG21 H 23.592 -4.376 2.648 1.00 . A A . 423 ILE HG21 1 1
4 8318 1 1 109 ILE HG22 H 22.093 -4.187 3.558 1.00 . A A . 423 ILE HG22 1 1
4 8319 1 1 109 ILE HG23 H 23.328 -2.932 3.628 1.00 . A A . 423 ILE HG23 1 1
4 8320 1 1 109 ILE N N 22.709 -1.475 -0.124 1.00 . A A . 423 ILE N 1 1
4 8321 1 1 109 ILE O O 23.850 -4.026 -0.457 1.00 . A A . 423 ILE O 1 1
4 8322 1 1 110 SER C C 26.822 -5.047 1.387 1.00 . A A . 424 SER C 1 1
4 8323 1 1 110 SER CA C 26.422 -4.049 0.308 1.00 . A A . 424 SER CA 1 1
4 8324 1 1 110 SER CB C 27.616 -3.250 -0.180 1.00 . A A . 424 SER CB 1 1
4 8325 1 1 110 SER H H 25.715 -2.454 1.433 1.00 . A A . 424 SER H 1 1
4 8326 1 1 110 SER HA H 26.001 -4.582 -0.531 1.00 . A A . 424 SER HA 1 1
4 8327 1 1 110 SER HB2 H 28.103 -2.774 0.657 1.00 . A A . 424 SER HB2 1 1
4 8328 1 1 110 SER HB3 H 28.305 -3.914 -0.676 1.00 . A A . 424 SER HB3 1 1
4 8329 1 1 110 SER HG H 27.077 -1.439 -0.602 1.00 . A A . 424 SER HG 1 1
4 8330 1 1 110 SER N N 25.447 -3.150 0.794 1.00 . A A . 424 SER N 1 1
4 8331 1 1 110 SER O O 26.889 -4.699 2.563 1.00 . A A . 424 SER O 1 1
4 8332 1 1 110 SER OG O 27.191 -2.252 -1.114 1.00 . A A . 424 SER OG 1 1
4 8333 1 1 111 GLN C C 26.502 -7.725 2.912 1.00 . A A . 425 GLN C 1 1
4 8334 1 1 111 GLN CA C 27.501 -7.381 1.814 1.00 . A A . 425 GLN CA 1 1
4 8335 1 1 111 GLN CB C 28.889 -7.088 2.418 1.00 . A A . 425 GLN CB 1 1
4 8336 1 1 111 GLN CD C 30.231 -7.859 0.417 1.00 . A A . 425 GLN CD 1 1
4 8337 1 1 111 GLN CG C 29.962 -6.747 1.400 1.00 . A A . 425 GLN CG 1 1
4 8338 1 1 111 GLN H H 26.804 -6.506 0.037 1.00 . A A . 425 GLN H 1 1
4 8339 1 1 111 GLN HA H 27.577 -8.229 1.153 1.00 . A A . 425 GLN HA 1 1
4 8340 1 1 111 GLN HB2 H 28.790 -6.256 3.096 1.00 . A A . 425 GLN HB2 1 1
4 8341 1 1 111 GLN HB3 H 29.210 -7.954 2.978 1.00 . A A . 425 GLN HB3 1 1
4 8342 1 1 111 GLN HE21 H 30.657 -6.525 -0.962 1.00 . A A . 425 GLN HE21 1 1
4 8343 1 1 111 GLN HE22 H 30.784 -8.169 -1.455 1.00 . A A . 425 GLN HE22 1 1
4 8344 1 1 111 GLN HG2 H 29.645 -5.875 0.849 1.00 . A A . 425 GLN HG2 1 1
4 8345 1 1 111 GLN HG3 H 30.879 -6.520 1.928 1.00 . A A . 425 GLN HG3 1 1
4 8346 1 1 111 GLN N N 27.022 -6.288 0.967 1.00 . A A . 425 GLN N 1 1
4 8347 1 1 111 GLN NE2 N 30.586 -7.490 -0.778 1.00 . A A . 425 GLN NE2 1 1
4 8348 1 1 111 GLN O O 26.813 -7.646 4.124 1.00 . A A . 425 GLN O 1 1
4 8349 1 1 111 GLN OE1 O 30.097 -9.052 0.735 1.00 . A A . 425 GLN OE1 1 1
4 8350 1 1 112 CYS C C 24.640 -9.759 4.124 1.00 . A A . 426 CYS C 1 1
4 8351 1 1 112 CYS CA C 24.271 -8.465 3.424 1.00 . A A . 426 CYS CA 1 1
4 8352 1 1 112 CYS CB C 22.957 -8.598 2.694 1.00 . A A . 426 CYS CB 1 1
4 8353 1 1 112 CYS H H 25.109 -8.051 1.537 1.00 . A A . 426 CYS H 1 1
4 8354 1 1 112 CYS HA H 24.183 -7.685 4.166 1.00 . A A . 426 CYS HA 1 1
4 8355 1 1 112 CYS HB2 H 23.050 -9.359 1.935 1.00 . A A . 426 CYS HB2 1 1
4 8356 1 1 112 CYS HB3 H 22.186 -8.879 3.397 1.00 . A A . 426 CYS HB3 1 1
4 8357 1 1 112 CYS HG H 22.141 -6.262 2.904 1.00 . A A . 426 CYS HG 1 1
4 8358 1 1 112 CYS N N 25.311 -8.075 2.501 1.00 . A A . 426 CYS N 1 1
4 8359 1 1 112 CYS O O 25.075 -10.725 3.491 1.00 . A A . 426 CYS O 1 1
4 8360 1 1 112 CYS SG S 22.450 -7.075 1.900 1.00 . A A . 426 CYS SG 1 1
4 8361 1 1 113 SER C C 23.645 -11.239 7.085 1.00 . A A . 427 SER C 1 1
4 8362 1 1 113 SER CA C 24.868 -10.869 6.233 1.00 . A A . 427 SER CA 1 1
4 8363 1 1 113 SER CB C 26.032 -10.427 7.114 1.00 . A A . 427 SER CB 1 1
4 8364 1 1 113 SER H H 24.099 -8.981 5.855 1.00 . A A . 427 SER H 1 1
4 8365 1 1 113 SER HA H 25.170 -11.702 5.615 1.00 . A A . 427 SER HA 1 1
4 8366 1 1 113 SER HB2 H 25.669 -9.779 7.899 1.00 . A A . 427 SER HB2 1 1
4 8367 1 1 113 SER HB3 H 26.500 -11.296 7.551 1.00 . A A . 427 SER HB3 1 1
4 8368 1 1 113 SER HG H 26.533 -9.216 5.671 1.00 . A A . 427 SER HG 1 1
4 8369 1 1 113 SER N N 24.504 -9.757 5.413 1.00 . A A . 427 SER N 1 1
4 8370 1 1 113 SER O O 22.633 -10.546 7.024 1.00 . A A . 427 SER O 1 1
4 8371 1 1 113 SER OG O 27.013 -9.727 6.337 1.00 . A A . 427 SER OG 1 1
4 8372 1 1 114 LEU C C 22.270 -11.699 9.786 1.00 . A A . 428 LEU C 1 1
4 8373 1 1 114 LEU CA C 22.614 -12.717 8.706 1.00 . A A . 428 LEU CA 1 1
4 8374 1 1 114 LEU CB C 22.907 -14.066 9.338 1.00 . A A . 428 LEU CB 1 1
4 8375 1 1 114 LEU CD1 C 23.477 -16.477 9.122 1.00 . A A . 428 LEU CD1 1 1
4 8376 1 1 114 LEU CD2 C 21.876 -15.445 7.511 1.00 . A A . 428 LEU CD2 1 1
4 8377 1 1 114 LEU CG C 23.117 -15.219 8.369 1.00 . A A . 428 LEU CG 1 1
4 8378 1 1 114 LEU H H 24.586 -12.769 7.939 1.00 . A A . 428 LEU H 1 1
4 8379 1 1 114 LEU HA H 21.773 -12.823 8.038 1.00 . A A . 428 LEU HA 1 1
4 8380 1 1 114 LEU HB2 H 23.808 -13.949 9.922 1.00 . A A . 428 LEU HB2 1 1
4 8381 1 1 114 LEU HB3 H 22.094 -14.320 10.002 1.00 . A A . 428 LEU HB3 1 1
4 8382 1 1 114 LEU HD11 H 22.663 -16.751 9.775 1.00 . A A . 428 LEU HD11 1 1
4 8383 1 1 114 LEU HD12 H 24.366 -16.298 9.709 1.00 . A A . 428 LEU HD12 1 1
4 8384 1 1 114 LEU HD13 H 23.662 -17.276 8.419 1.00 . A A . 428 LEU HD13 1 1
4 8385 1 1 114 LEU HD21 H 22.042 -16.291 6.861 1.00 . A A . 428 LEU HD21 1 1
4 8386 1 1 114 LEU HD22 H 21.690 -14.570 6.907 1.00 . A A . 428 LEU HD22 1 1
4 8387 1 1 114 LEU HD23 H 21.026 -15.638 8.147 1.00 . A A . 428 LEU HD23 1 1
4 8388 1 1 114 LEU HG H 23.935 -14.951 7.719 1.00 . A A . 428 LEU HG 1 1
4 8389 1 1 114 LEU N N 23.738 -12.273 7.886 1.00 . A A . 428 LEU N 1 1
4 8390 1 1 114 LEU O O 21.114 -11.548 10.165 1.00 . A A . 428 LEU O 1 1
4 8391 1 1 115 ALA C C 22.512 -8.680 10.628 1.00 . A A . 429 ALA C 1 1
4 8392 1 1 115 ALA CA C 23.055 -9.961 11.266 1.00 . A A . 429 ALA CA 1 1
4 8393 1 1 115 ALA CB C 24.347 -9.680 12.012 1.00 . A A . 429 ALA CB 1 1
4 8394 1 1 115 ALA H H 24.173 -11.155 9.918 1.00 . A A . 429 ALA H 1 1
4 8395 1 1 115 ALA HA H 22.332 -10.368 11.955 1.00 . A A . 429 ALA HA 1 1
4 8396 1 1 115 ALA HB1 H 25.088 -9.299 11.325 1.00 . A A . 429 ALA HB1 1 1
4 8397 1 1 115 ALA HB2 H 24.709 -10.592 12.464 1.00 . A A . 429 ALA HB2 1 1
4 8398 1 1 115 ALA HB3 H 24.160 -8.946 12.782 1.00 . A A . 429 ALA HB3 1 1
4 8399 1 1 115 ALA N N 23.265 -10.980 10.251 1.00 . A A . 429 ALA N 1 1
4 8400 1 1 115 ALA O O 22.091 -7.742 11.311 1.00 . A A . 429 ALA O 1 1
4 8401 1 1 116 ASP C C 20.601 -7.813 8.107 1.00 . A A . 430 ASP C 1 1
4 8402 1 1 116 ASP CA C 22.048 -7.533 8.530 1.00 . A A . 430 ASP CA 1 1
4 8403 1 1 116 ASP CB C 22.963 -7.380 7.305 1.00 . A A . 430 ASP CB 1 1
4 8404 1 1 116 ASP CG C 22.769 -6.106 6.513 1.00 . A A . 430 ASP CG 1 1
4 8405 1 1 116 ASP H H 22.840 -9.463 8.845 1.00 . A A . 430 ASP H 1 1
4 8406 1 1 116 ASP HA H 22.089 -6.640 9.136 1.00 . A A . 430 ASP HA 1 1
4 8407 1 1 116 ASP HB2 H 23.994 -7.419 7.623 1.00 . A A . 430 ASP HB2 1 1
4 8408 1 1 116 ASP HB3 H 22.768 -8.219 6.652 1.00 . A A . 430 ASP HB3 1 1
4 8409 1 1 116 ASP N N 22.517 -8.666 9.318 1.00 . A A . 430 ASP N 1 1
4 8410 1 1 116 ASP O O 19.865 -6.928 7.698 1.00 . A A . 430 ASP O 1 1
4 8411 1 1 116 ASP OD1 O 23.363 -5.063 6.915 1.00 . A A . 430 ASP OD1 1 1
4 8412 1 1 116 ASP OD2 O 22.129 -6.146 5.468 1.00 . A A . 430 ASP OD2 1 1
4 8413 1 1 117 ASP C C 17.889 -8.995 8.984 1.00 . A A . 431 ASP C 1 1
4 8414 1 1 117 ASP CA C 18.859 -9.547 7.960 1.00 . A A . 431 ASP CA 1 1
4 8415 1 1 117 ASP CB C 18.828 -11.084 7.998 1.00 . A A . 431 ASP CB 1 1
4 8416 1 1 117 ASP CG C 17.478 -11.690 7.663 1.00 . A A . 431 ASP CG 1 1
4 8417 1 1 117 ASP H H 20.850 -9.713 8.634 1.00 . A A . 431 ASP H 1 1
4 8418 1 1 117 ASP HA H 18.585 -9.208 6.972 1.00 . A A . 431 ASP HA 1 1
4 8419 1 1 117 ASP HB2 H 19.549 -11.464 7.288 1.00 . A A . 431 ASP HB2 1 1
4 8420 1 1 117 ASP HB3 H 19.114 -11.411 8.987 1.00 . A A . 431 ASP HB3 1 1
4 8421 1 1 117 ASP N N 20.207 -9.072 8.272 1.00 . A A . 431 ASP N 1 1
4 8422 1 1 117 ASP O O 17.988 -9.312 10.186 1.00 . A A . 431 ASP O 1 1
4 8423 1 1 117 ASP OD1 O 17.308 -12.195 6.535 1.00 . A A . 431 ASP OD1 1 1
4 8424 1 1 117 ASP OD2 O 16.582 -11.729 8.541 1.00 . A A . 431 ASP OD2 1 1
4 8425 1 1 118 ALA C C 14.826 -7.105 8.589 1.00 . A A . 432 ALA C 1 1
4 8426 1 1 118 ALA CA C 16.032 -7.523 9.394 1.00 . A A . 432 ALA CA 1 1
4 8427 1 1 118 ALA CB C 16.652 -6.293 10.043 1.00 . A A . 432 ALA CB 1 1
4 8428 1 1 118 ALA H H 16.967 -7.931 7.583 1.00 . A A . 432 ALA H 1 1
4 8429 1 1 118 ALA HA H 15.742 -8.210 10.174 1.00 . A A . 432 ALA HA 1 1
4 8430 1 1 118 ALA HB1 H 17.495 -6.592 10.646 1.00 . A A . 432 ALA HB1 1 1
4 8431 1 1 118 ALA HB2 H 15.921 -5.797 10.662 1.00 . A A . 432 ALA HB2 1 1
4 8432 1 1 118 ALA HB3 H 16.988 -5.616 9.272 1.00 . A A . 432 ALA HB3 1 1
4 8433 1 1 118 ALA N N 16.993 -8.156 8.536 1.00 . A A . 432 ALA N 1 1
4 8434 1 1 118 ALA O O 14.815 -7.223 7.358 1.00 . A A . 432 ALA O 1 1
4 8435 1 1 119 ALA C C 13.001 -4.618 8.349 1.00 . A A . 433 ALA C 1 1
4 8436 1 1 119 ALA CA C 12.669 -6.073 8.621 1.00 . A A . 433 ALA CA 1 1
4 8437 1 1 119 ALA CB C 11.460 -6.173 9.534 1.00 . A A . 433 ALA CB 1 1
4 8438 1 1 119 ALA H H 13.813 -6.712 10.248 1.00 . A A . 433 ALA H 1 1
4 8439 1 1 119 ALA HA H 12.480 -6.600 7.699 1.00 . A A . 433 ALA HA 1 1
4 8440 1 1 119 ALA HB1 H 10.610 -5.690 9.077 1.00 . A A . 433 ALA HB1 1 1
4 8441 1 1 119 ALA HB2 H 11.699 -5.689 10.470 1.00 . A A . 433 ALA HB2 1 1
4 8442 1 1 119 ALA HB3 H 11.235 -7.213 9.719 1.00 . A A . 433 ALA HB3 1 1
4 8443 1 1 119 ALA N N 13.813 -6.644 9.270 1.00 . A A . 433 ALA N 1 1
4 8444 1 1 119 ALA O O 13.413 -3.897 9.250 1.00 . A A . 433 ALA O 1 1
4 8445 1 1 120 TYR C C 12.032 -2.013 6.528 1.00 . A A . 434 TYR C 1 1
4 8446 1 1 120 TYR CA C 13.239 -2.862 6.758 1.00 . A A . 434 TYR CA 1 1
4 8447 1 1 120 TYR CB C 14.114 -2.875 5.510 1.00 . A A . 434 TYR CB 1 1
4 8448 1 1 120 TYR CD1 C 16.559 -2.387 5.609 1.00 . A A . 434 TYR CD1 1 1
4 8449 1 1 120 TYR CD2 C 15.879 -4.599 6.075 1.00 . A A . 434 TYR CD2 1 1
4 8450 1 1 120 TYR CE1 C 17.868 -2.746 5.798 1.00 . A A . 434 TYR CE1 1 1
4 8451 1 1 120 TYR CE2 C 17.198 -4.968 6.274 1.00 . A A . 434 TYR CE2 1 1
4 8452 1 1 120 TYR CG C 15.544 -3.299 5.741 1.00 . A A . 434 TYR CG 1 1
4 8453 1 1 120 TYR CZ C 18.186 -4.028 6.126 1.00 . A A . 434 TYR CZ 1 1
4 8454 1 1 120 TYR H H 12.425 -4.767 6.466 1.00 . A A . 434 TYR H 1 1
4 8455 1 1 120 TYR HA H 13.812 -2.439 7.571 1.00 . A A . 434 TYR HA 1 1
4 8456 1 1 120 TYR HB2 H 13.685 -3.558 4.793 1.00 . A A . 434 TYR HB2 1 1
4 8457 1 1 120 TYR HB3 H 14.124 -1.883 5.081 1.00 . A A . 434 TYR HB3 1 1
4 8458 1 1 120 TYR HD1 H 16.310 -1.367 5.357 1.00 . A A . 434 TYR HD1 1 1
4 8459 1 1 120 TYR HD2 H 15.090 -5.325 6.194 1.00 . A A . 434 TYR HD2 1 1
4 8460 1 1 120 TYR HE1 H 18.650 -2.010 5.689 1.00 . A A . 434 TYR HE1 1 1
4 8461 1 1 120 TYR HE2 H 17.443 -5.986 6.535 1.00 . A A . 434 TYR HE2 1 1
4 8462 1 1 120 TYR HH H 19.740 -5.211 5.930 1.00 . A A . 434 TYR HH 1 1
4 8463 1 1 120 TYR N N 12.861 -4.198 7.141 1.00 . A A . 434 TYR N 1 1
4 8464 1 1 120 TYR O O 11.008 -2.490 6.092 1.00 . A A . 434 TYR O 1 1
4 8465 1 1 120 TYR OH O 19.497 -4.359 6.316 1.00 . A A . 434 TYR OH 1 1
4 8466 1 1 121 GLN C C 11.622 1.536 6.455 1.00 . A A . 435 GLN C 1 1
4 8467 1 1 121 GLN CA C 11.080 0.153 6.666 1.00 . A A . 435 GLN CA 1 1
4 8468 1 1 121 GLN CB C 9.988 0.116 7.782 1.00 . A A . 435 GLN CB 1 1
4 8469 1 1 121 GLN CD C 10.951 -1.098 9.828 1.00 . A A . 435 GLN CD 1 1
4 8470 1 1 121 GLN CG C 10.446 0.222 9.239 1.00 . A A . 435 GLN CG 1 1
4 8471 1 1 121 GLN H H 12.986 -0.445 7.226 1.00 . A A . 435 GLN H 1 1
4 8472 1 1 121 GLN HA H 10.613 -0.122 5.728 1.00 . A A . 435 GLN HA 1 1
4 8473 1 1 121 GLN HB2 H 9.300 0.930 7.607 1.00 . A A . 435 GLN HB2 1 1
4 8474 1 1 121 GLN HB3 H 9.438 -0.807 7.674 1.00 . A A . 435 GLN HB3 1 1
4 8475 1 1 121 GLN HE21 H 12.824 -0.704 9.335 1.00 . A A . 435 GLN HE21 1 1
4 8476 1 1 121 GLN HE22 H 12.515 -2.239 10.063 1.00 . A A . 435 GLN HE22 1 1
4 8477 1 1 121 GLN HG2 H 11.211 0.977 9.331 1.00 . A A . 435 GLN HG2 1 1
4 8478 1 1 121 GLN HG3 H 9.562 0.520 9.781 1.00 . A A . 435 GLN HG3 1 1
4 8479 1 1 121 GLN N N 12.142 -0.776 6.860 1.00 . A A . 435 GLN N 1 1
4 8480 1 1 121 GLN NE2 N 12.226 -1.356 9.751 1.00 . A A . 435 GLN NE2 1 1
4 8481 1 1 121 GLN O O 12.652 1.901 7.038 1.00 . A A . 435 GLN O 1 1
4 8482 1 1 121 GLN OE1 O 10.184 -1.867 10.381 1.00 . A A . 435 GLN OE1 1 1
4 8483 1 1 122 CYS C C 10.458 4.542 6.080 1.00 . A A . 436 CYS C 1 1
4 8484 1 1 122 CYS CA C 11.331 3.616 5.279 1.00 . A A . 436 CYS CA 1 1
4 8485 1 1 122 CYS CB C 11.082 3.875 3.808 1.00 . A A . 436 CYS CB 1 1
4 8486 1 1 122 CYS H H 10.181 1.867 5.167 1.00 . A A . 436 CYS H 1 1
4 8487 1 1 122 CYS HA H 12.375 3.780 5.503 1.00 . A A . 436 CYS HA 1 1
4 8488 1 1 122 CYS HB2 H 10.022 3.811 3.616 1.00 . A A . 436 CYS HB2 1 1
4 8489 1 1 122 CYS HB3 H 11.430 4.869 3.568 1.00 . A A . 436 CYS HB3 1 1
4 8490 1 1 122 CYS HG H 12.645 3.427 1.865 1.00 . A A . 436 CYS HG 1 1
4 8491 1 1 122 CYS N N 10.969 2.264 5.600 1.00 . A A . 436 CYS N 1 1
4 8492 1 1 122 CYS O O 9.236 4.350 6.124 1.00 . A A . 436 CYS O 1 1
4 8493 1 1 122 CYS SG S 11.896 2.729 2.705 1.00 . A A . 436 CYS SG 1 1
4 8494 1 1 123 VAL C C 10.356 7.846 6.976 1.00 . A A . 437 VAL C 1 1
4 8495 1 1 123 VAL CA C 10.293 6.424 7.521 1.00 . A A . 437 VAL CA 1 1
4 8496 1 1 123 VAL CB C 10.728 6.400 9.018 1.00 . A A . 437 VAL CB 1 1
4 8497 1 1 123 VAL CG1 C 9.870 7.348 9.852 1.00 . A A . 437 VAL CG1 1 1
4 8498 1 1 123 VAL CG2 C 10.645 4.986 9.583 1.00 . A A . 437 VAL CG2 1 1
4 8499 1 1 123 VAL H H 12.025 5.618 6.636 1.00 . A A . 437 VAL H 1 1
4 8500 1 1 123 VAL HA H 9.264 6.102 7.468 1.00 . A A . 437 VAL HA 1 1
4 8501 1 1 123 VAL HB H 11.755 6.732 9.076 1.00 . A A . 437 VAL HB 1 1
4 8502 1 1 123 VAL HG11 H 9.977 8.355 9.476 1.00 . A A . 437 VAL HG11 1 1
4 8503 1 1 123 VAL HG12 H 10.190 7.310 10.883 1.00 . A A . 437 VAL HG12 1 1
4 8504 1 1 123 VAL HG13 H 8.834 7.048 9.785 1.00 . A A . 437 VAL HG13 1 1
4 8505 1 1 123 VAL HG21 H 9.627 4.634 9.520 1.00 . A A . 437 VAL HG21 1 1
4 8506 1 1 123 VAL HG22 H 10.964 4.988 10.614 1.00 . A A . 437 VAL HG22 1 1
4 8507 1 1 123 VAL HG23 H 11.285 4.332 9.009 1.00 . A A . 437 VAL HG23 1 1
4 8508 1 1 123 VAL N N 11.049 5.512 6.715 1.00 . A A . 437 VAL N 1 1
4 8509 1 1 123 VAL O O 11.417 8.499 6.993 1.00 . A A . 437 VAL O 1 1
4 8510 1 1 124 VAL C C 7.818 10.009 6.912 1.00 . A A . 438 VAL C 1 1
4 8511 1 1 124 VAL CA C 8.984 9.621 6.018 1.00 . A A . 438 VAL CA 1 1
4 8512 1 1 124 VAL CB C 8.538 9.686 4.517 1.00 . A A . 438 VAL CB 1 1
4 8513 1 1 124 VAL CG1 C 8.288 11.113 4.040 1.00 . A A . 438 VAL CG1 1 1
4 8514 1 1 124 VAL CG2 C 9.549 9.013 3.620 1.00 . A A . 438 VAL CG2 1 1
4 8515 1 1 124 VAL H H 8.510 7.626 6.296 1.00 . A A . 438 VAL H 1 1
4 8516 1 1 124 VAL HA H 9.845 10.244 6.212 1.00 . A A . 438 VAL HA 1 1
4 8517 1 1 124 VAL HB H 7.614 9.135 4.444 1.00 . A A . 438 VAL HB 1 1
4 8518 1 1 124 VAL HG11 H 7.963 11.097 3.011 1.00 . A A . 438 VAL HG11 1 1
4 8519 1 1 124 VAL HG12 H 9.202 11.684 4.114 1.00 . A A . 438 VAL HG12 1 1
4 8520 1 1 124 VAL HG13 H 7.525 11.569 4.653 1.00 . A A . 438 VAL HG13 1 1
4 8521 1 1 124 VAL HG21 H 10.506 9.504 3.728 1.00 . A A . 438 VAL HG21 1 1
4 8522 1 1 124 VAL HG22 H 9.224 9.085 2.592 1.00 . A A . 438 VAL HG22 1 1
4 8523 1 1 124 VAL HG23 H 9.643 7.974 3.896 1.00 . A A . 438 VAL HG23 1 1
4 8524 1 1 124 VAL N N 9.253 8.261 6.429 1.00 . A A . 438 VAL N 1 1
4 8525 1 1 124 VAL O O 7.187 9.096 7.484 1.00 . A A . 438 VAL O 1 1
4 8526 1 1 125 GLY C C 5.093 11.154 7.374 1.00 . A A . 439 GLY C 1 1
4 8527 1 1 125 GLY CA C 6.422 11.578 7.979 1.00 . A A . 439 GLY CA 1 1
4 8528 1 1 125 GLY H H 8.062 11.984 6.677 1.00 . A A . 439 GLY H 1 1
4 8529 1 1 125 GLY HA2 H 6.571 11.056 8.913 1.00 . A A . 439 GLY HA2 1 1
4 8530 1 1 125 GLY HA3 H 6.397 12.641 8.170 1.00 . A A . 439 GLY HA3 1 1
4 8531 1 1 125 GLY N N 7.527 11.282 7.107 1.00 . A A . 439 GLY N 1 1
4 8532 1 1 125 GLY O O 4.618 11.736 6.403 1.00 . A A . 439 GLY O 1 1
4 8533 1 1 126 GLY C C 3.435 8.355 6.804 1.00 . A A . 440 GLY C 1 1
4 8534 1 1 126 GLY CA C 3.252 9.563 7.666 1.00 . A A . 440 GLY CA 1 1
4 8535 1 1 126 GLY H H 5.109 9.611 8.575 1.00 . A A . 440 GLY H 1 1
4 8536 1 1 126 GLY HA2 H 2.757 9.285 8.584 1.00 . A A . 440 GLY HA2 1 1
4 8537 1 1 126 GLY HA3 H 2.654 10.286 7.136 1.00 . A A . 440 GLY HA3 1 1
4 8538 1 1 126 GLY N N 4.539 10.118 7.970 1.00 . A A . 440 GLY N 1 1
4 8539 1 1 126 GLY O O 2.766 7.327 6.956 1.00 . A A . 440 GLY O 1 1
4 8540 1 1 127 GLU C C 5.772 6.526 5.582 1.00 . A A . 441 GLU C 1 1
4 8541 1 1 127 GLU CA C 4.752 7.486 5.039 1.00 . A A . 441 GLU CA 1 1
4 8542 1 1 127 GLU CB C 5.282 8.179 3.822 1.00 . A A . 441 GLU CB 1 1
4 8543 1 1 127 GLU CD C 3.145 9.512 3.342 1.00 . A A . 441 GLU CD 1 1
4 8544 1 1 127 GLU CG C 4.259 8.628 2.829 1.00 . A A . 441 GLU CG 1 1
4 8545 1 1 127 GLU H H 4.909 9.292 5.945 1.00 . A A . 441 GLU H 1 1
4 8546 1 1 127 GLU HA H 3.882 6.924 4.739 1.00 . A A . 441 GLU HA 1 1
4 8547 1 1 127 GLU HB2 H 5.769 9.080 4.162 1.00 . A A . 441 GLU HB2 1 1
4 8548 1 1 127 GLU HB3 H 6.001 7.545 3.326 1.00 . A A . 441 GLU HB3 1 1
4 8549 1 1 127 GLU HG2 H 4.789 9.182 2.076 1.00 . A A . 441 GLU HG2 1 1
4 8550 1 1 127 GLU HG3 H 3.835 7.722 2.439 1.00 . A A . 441 GLU HG3 1 1
4 8551 1 1 127 GLU N N 4.393 8.461 5.970 1.00 . A A . 441 GLU N 1 1
4 8552 1 1 127 GLU O O 6.972 6.801 5.593 1.00 . A A . 441 GLU O 1 1
4 8553 1 1 127 GLU OE1 O 3.406 10.480 4.031 1.00 . A A . 441 GLU OE1 1 1
4 8554 1 1 127 GLU OE2 O 1.984 9.267 2.959 1.00 . A A . 441 GLU OE2 1 1
4 8555 1 1 128 LYS C C 5.848 3.158 5.702 1.00 . A A . 442 LYS C 1 1
4 8556 1 1 128 LYS CA C 6.172 4.396 6.491 1.00 . A A . 442 LYS CA 1 1
4 8557 1 1 128 LYS CB C 6.027 4.099 7.977 1.00 . A A . 442 LYS CB 1 1
4 8558 1 1 128 LYS CD C 6.752 2.548 9.838 1.00 . A A . 442 LYS CD 1 1
4 8559 1 1 128 LYS CE C 6.691 3.617 10.914 1.00 . A A . 442 LYS CE 1 1
4 8560 1 1 128 LYS CG C 7.062 3.099 8.460 1.00 . A A . 442 LYS CG 1 1
4 8561 1 1 128 LYS H H 4.334 5.299 6.127 1.00 . A A . 442 LYS H 1 1
4 8562 1 1 128 LYS HA H 7.190 4.697 6.282 1.00 . A A . 442 LYS HA 1 1
4 8563 1 1 128 LYS HB2 H 6.145 5.020 8.530 1.00 . A A . 442 LYS HB2 1 1
4 8564 1 1 128 LYS HB3 H 5.044 3.693 8.165 1.00 . A A . 442 LYS HB3 1 1
4 8565 1 1 128 LYS HD2 H 5.791 2.062 9.786 1.00 . A A . 442 LYS HD2 1 1
4 8566 1 1 128 LYS HD3 H 7.505 1.819 10.099 1.00 . A A . 442 LYS HD3 1 1
4 8567 1 1 128 LYS HE2 H 7.650 4.113 10.972 1.00 . A A . 442 LYS HE2 1 1
4 8568 1 1 128 LYS HE3 H 5.927 4.335 10.655 1.00 . A A . 442 LYS HE3 1 1
4 8569 1 1 128 LYS HG2 H 7.084 2.286 7.750 1.00 . A A . 442 LYS HG2 1 1
4 8570 1 1 128 LYS HG3 H 8.023 3.592 8.470 1.00 . A A . 442 LYS HG3 1 1
4 8571 1 1 128 LYS HZ1 H 6.284 3.765 12.964 1.00 . A A . 442 LYS HZ1 1 1
4 8572 1 1 128 LYS HZ2 H 7.111 2.364 12.532 1.00 . A A . 442 LYS HZ2 1 1
4 8573 1 1 128 LYS HZ3 H 5.480 2.493 12.200 1.00 . A A . 442 LYS HZ3 1 1
4 8574 1 1 128 LYS N N 5.304 5.426 6.062 1.00 . A A . 442 LYS N 1 1
4 8575 1 1 128 LYS NZ N 6.371 3.031 12.232 1.00 . A A . 442 LYS NZ 1 1
4 8576 1 1 128 LYS O O 4.724 2.652 5.768 1.00 . A A . 442 LYS O 1 1
4 8577 1 1 129 CYS C C 7.521 0.448 4.724 1.00 . A A . 443 CYS C 1 1
4 8578 1 1 129 CYS CA C 6.583 1.495 4.198 1.00 . A A . 443 CYS CA 1 1
4 8579 1 1 129 CYS CB C 6.847 1.763 2.720 1.00 . A A . 443 CYS CB 1 1
4 8580 1 1 129 CYS H H 7.655 3.139 4.939 1.00 . A A . 443 CYS H 1 1
4 8581 1 1 129 CYS HA H 5.562 1.168 4.328 1.00 . A A . 443 CYS HA 1 1
4 8582 1 1 129 CYS HB2 H 6.194 2.552 2.379 1.00 . A A . 443 CYS HB2 1 1
4 8583 1 1 129 CYS HB3 H 7.874 2.078 2.600 1.00 . A A . 443 CYS HB3 1 1
4 8584 1 1 129 CYS HG H 5.584 -0.383 2.154 1.00 . A A . 443 CYS HG 1 1
4 8585 1 1 129 CYS N N 6.783 2.688 4.958 1.00 . A A . 443 CYS N 1 1
4 8586 1 1 129 CYS O O 8.691 0.739 4.940 1.00 . A A . 443 CYS O 1 1
4 8587 1 1 129 CYS SG S 6.579 0.339 1.655 1.00 . A A . 443 CYS SG 1 1
4 8588 1 1 130 SER C C 8.015 -2.925 4.444 1.00 . A A . 444 SER C 1 1
4 8589 1 1 130 SER CA C 7.795 -1.813 5.485 1.00 . A A . 444 SER CA 1 1
4 8590 1 1 130 SER CB C 7.057 -2.347 6.718 1.00 . A A . 444 SER CB 1 1
4 8591 1 1 130 SER H H 6.085 -0.944 4.729 1.00 . A A . 444 SER H 1 1
4 8592 1 1 130 SER HA H 8.741 -1.405 5.814 1.00 . A A . 444 SER HA 1 1
4 8593 1 1 130 SER HB2 H 7.484 -3.294 7.013 1.00 . A A . 444 SER HB2 1 1
4 8594 1 1 130 SER HB3 H 7.151 -1.641 7.530 1.00 . A A . 444 SER HB3 1 1
4 8595 1 1 130 SER HG H 5.535 -3.479 6.284 1.00 . A A . 444 SER HG 1 1
4 8596 1 1 130 SER N N 7.021 -0.739 4.938 1.00 . A A . 444 SER N 1 1
4 8597 1 1 130 SER O O 7.171 -3.146 3.568 1.00 . A A . 444 SER O 1 1
4 8598 1 1 130 SER OG O 5.667 -2.532 6.431 1.00 . A A . 444 SER OG 1 1
4 8599 1 1 131 THR C C 10.296 -5.667 4.514 1.00 . A A . 445 THR C 1 1
4 8600 1 1 131 THR CA C 9.486 -4.671 3.681 1.00 . A A . 445 THR CA 1 1
4 8601 1 1 131 THR CB C 10.333 -4.226 2.461 1.00 . A A . 445 THR CB 1 1
4 8602 1 1 131 THR CG2 C 11.742 -3.775 2.856 1.00 . A A . 445 THR CG2 1 1
4 8603 1 1 131 THR H H 9.815 -3.315 5.200 1.00 . A A . 445 THR H 1 1
4 8604 1 1 131 THR HA H 8.545 -5.071 3.331 1.00 . A A . 445 THR HA 1 1
4 8605 1 1 131 THR HB H 9.810 -3.410 1.985 1.00 . A A . 445 THR HB 1 1
4 8606 1 1 131 THR HG1 H 9.673 -5.281 0.980 1.00 . A A . 445 THR HG1 1 1
4 8607 1 1 131 THR HG21 H 12.291 -4.622 3.238 1.00 . A A . 445 THR HG21 1 1
4 8608 1 1 131 THR HG22 H 11.672 -3.031 3.636 1.00 . A A . 445 THR HG22 1 1
4 8609 1 1 131 THR HG23 H 12.252 -3.363 1.999 1.00 . A A . 445 THR HG23 1 1
4 8610 1 1 131 THR N N 9.142 -3.576 4.528 1.00 . A A . 445 THR N 1 1
4 8611 1 1 131 THR O O 10.943 -5.272 5.496 1.00 . A A . 445 THR O 1 1
4 8612 1 1 131 THR OG1 O 10.449 -5.320 1.558 1.00 . A A . 445 THR OG1 1 1
4 8613 1 1 132 GLU C C 12.137 -8.412 4.070 1.00 . A A . 446 GLU C 1 1
4 8614 1 1 132 GLU CA C 11.033 -7.844 4.953 1.00 . A A . 446 GLU CA 1 1
4 8615 1 1 132 GLU CB C 10.154 -8.923 5.557 1.00 . A A . 446 GLU CB 1 1
4 8616 1 1 132 GLU CD C 9.871 -10.680 7.293 1.00 . A A . 446 GLU CD 1 1
4 8617 1 1 132 GLU CG C 10.833 -9.755 6.619 1.00 . A A . 446 GLU CG 1 1
4 8618 1 1 132 GLU H H 9.701 -7.228 3.450 1.00 . A A . 446 GLU H 1 1
4 8619 1 1 132 GLU HA H 11.502 -7.281 5.747 1.00 . A A . 446 GLU HA 1 1
4 8620 1 1 132 GLU HB2 H 9.287 -8.458 6.001 1.00 . A A . 446 GLU HB2 1 1
4 8621 1 1 132 GLU HB3 H 9.831 -9.585 4.767 1.00 . A A . 446 GLU HB3 1 1
4 8622 1 1 132 GLU HG2 H 11.616 -10.341 6.161 1.00 . A A . 446 GLU HG2 1 1
4 8623 1 1 132 GLU HG3 H 11.260 -9.096 7.361 1.00 . A A . 446 GLU HG3 1 1
4 8624 1 1 132 GLU N N 10.248 -6.919 4.203 1.00 . A A . 446 GLU N 1 1
4 8625 1 1 132 GLU O O 11.867 -9.030 3.035 1.00 . A A . 446 GLU O 1 1
4 8626 1 1 132 GLU OE1 O 9.827 -11.872 6.938 1.00 . A A . 446 GLU OE1 1 1
4 8627 1 1 132 GLU OE2 O 9.120 -10.234 8.196 1.00 . A A . 446 GLU OE2 1 1
4 8628 1 1 133 LEU C C 14.897 -10.001 4.175 1.00 . A A . 447 LEU C 1 1
4 8629 1 1 133 LEU CA C 14.517 -8.615 3.700 1.00 . A A . 447 LEU CA 1 1
4 8630 1 1 133 LEU CB C 15.706 -7.652 3.892 1.00 . A A . 447 LEU CB 1 1
4 8631 1 1 133 LEU CD1 C 16.818 -7.935 1.647 1.00 . A A . 447 LEU CD1 1 1
4 8632 1 1 133 LEU CD2 C 18.148 -7.096 3.586 1.00 . A A . 447 LEU CD2 1 1
4 8633 1 1 133 LEU CG C 17.008 -8.004 3.150 1.00 . A A . 447 LEU CG 1 1
4 8634 1 1 133 LEU H H 13.529 -7.665 5.285 1.00 . A A . 447 LEU H 1 1
4 8635 1 1 133 LEU HA H 14.254 -8.649 2.653 1.00 . A A . 447 LEU HA 1 1
4 8636 1 1 133 LEU HB2 H 15.396 -6.669 3.571 1.00 . A A . 447 LEU HB2 1 1
4 8637 1 1 133 LEU HB3 H 15.927 -7.605 4.949 1.00 . A A . 447 LEU HB3 1 1
4 8638 1 1 133 LEU HD11 H 16.501 -6.939 1.372 1.00 . A A . 447 LEU HD11 1 1
4 8639 1 1 133 LEU HD12 H 16.070 -8.652 1.343 1.00 . A A . 447 LEU HD12 1 1
4 8640 1 1 133 LEU HD13 H 17.752 -8.161 1.153 1.00 . A A . 447 LEU HD13 1 1
4 8641 1 1 133 LEU HD21 H 19.046 -7.359 3.048 1.00 . A A . 447 LEU HD21 1 1
4 8642 1 1 133 LEU HD22 H 18.317 -7.215 4.647 1.00 . A A . 447 LEU HD22 1 1
4 8643 1 1 133 LEU HD23 H 17.891 -6.068 3.378 1.00 . A A . 447 LEU HD23 1 1
4 8644 1 1 133 LEU HG H 17.277 -9.022 3.391 1.00 . A A . 447 LEU HG 1 1
4 8645 1 1 133 LEU N N 13.371 -8.154 4.450 1.00 . A A . 447 LEU N 1 1
4 8646 1 1 133 LEU O O 14.865 -10.272 5.368 1.00 . A A . 447 LEU O 1 1
4 8647 1 1 134 PHE C C 17.028 -12.414 3.031 1.00 . A A . 448 PHE C 1 1
4 8648 1 1 134 PHE CA C 15.638 -12.199 3.577 1.00 . A A . 448 PHE CA 1 1
4 8649 1 1 134 PHE CB C 14.673 -13.262 3.022 1.00 . A A . 448 PHE CB 1 1
4 8650 1 1 134 PHE CD1 C 14.779 -15.168 4.660 1.00 . A A . 448 PHE CD1 1 1
4 8651 1 1 134 PHE CD2 C 15.682 -15.519 2.488 1.00 . A A . 448 PHE CD2 1 1
4 8652 1 1 134 PHE CE1 C 15.126 -16.457 5.014 1.00 . A A . 448 PHE CE1 1 1
4 8653 1 1 134 PHE CE2 C 16.031 -16.808 2.835 1.00 . A A . 448 PHE CE2 1 1
4 8654 1 1 134 PHE CG C 15.052 -14.681 3.397 1.00 . A A . 448 PHE CG 1 1
4 8655 1 1 134 PHE CZ C 15.753 -17.277 4.099 1.00 . A A . 448 PHE CZ 1 1
4 8656 1 1 134 PHE H H 15.082 -10.626 2.309 1.00 . A A . 448 PHE H 1 1
4 8657 1 1 134 PHE HA H 15.678 -12.292 4.650 1.00 . A A . 448 PHE HA 1 1
4 8658 1 1 134 PHE HB2 H 13.678 -13.066 3.395 1.00 . A A . 448 PHE HB2 1 1
4 8659 1 1 134 PHE HB3 H 14.662 -13.190 1.945 1.00 . A A . 448 PHE HB3 1 1
4 8660 1 1 134 PHE HD1 H 14.287 -14.528 5.378 1.00 . A A . 448 PHE HD1 1 1
4 8661 1 1 134 PHE HD2 H 15.904 -15.160 1.495 1.00 . A A . 448 PHE HD2 1 1
4 8662 1 1 134 PHE HE1 H 14.906 -16.823 6.006 1.00 . A A . 448 PHE HE1 1 1
4 8663 1 1 134 PHE HE2 H 16.521 -17.448 2.116 1.00 . A A . 448 PHE HE2 1 1
4 8664 1 1 134 PHE HZ H 16.027 -18.285 4.373 1.00 . A A . 448 PHE HZ 1 1
4 8665 1 1 134 PHE N N 15.192 -10.875 3.254 1.00 . A A . 448 PHE N 1 1
4 8666 1 1 134 PHE O O 17.239 -12.403 1.808 1.00 . A A . 448 PHE O 1 1
4 8667 1 1 135 VAL C C 19.493 -14.374 3.478 1.00 . A A . 449 VAL C 1 1
4 8668 1 1 135 VAL CA C 19.326 -12.862 3.533 1.00 . A A . 449 VAL CA 1 1
4 8669 1 1 135 VAL CB C 20.359 -12.251 4.519 1.00 . A A . 449 VAL CB 1 1
4 8670 1 1 135 VAL CG1 C 21.789 -12.569 4.082 1.00 . A A . 449 VAL CG1 1 1
4 8671 1 1 135 VAL CG2 C 20.166 -10.745 4.631 1.00 . A A . 449 VAL CG2 1 1
4 8672 1 1 135 VAL H H 17.741 -12.456 4.871 1.00 . A A . 449 VAL H 1 1
4 8673 1 1 135 VAL HA H 19.490 -12.456 2.545 1.00 . A A . 449 VAL HA 1 1
4 8674 1 1 135 VAL HB H 20.197 -12.688 5.493 1.00 . A A . 449 VAL HB 1 1
4 8675 1 1 135 VAL HG11 H 21.925 -13.640 4.052 1.00 . A A . 449 VAL HG11 1 1
4 8676 1 1 135 VAL HG12 H 22.486 -12.136 4.784 1.00 . A A . 449 VAL HG12 1 1
4 8677 1 1 135 VAL HG13 H 21.966 -12.154 3.101 1.00 . A A . 449 VAL HG13 1 1
4 8678 1 1 135 VAL HG21 H 19.169 -10.534 4.989 1.00 . A A . 449 VAL HG21 1 1
4 8679 1 1 135 VAL HG22 H 20.302 -10.291 3.660 1.00 . A A . 449 VAL HG22 1 1
4 8680 1 1 135 VAL HG23 H 20.889 -10.336 5.322 1.00 . A A . 449 VAL HG23 1 1
4 8681 1 1 135 VAL N N 17.970 -12.564 3.914 1.00 . A A . 449 VAL N 1 1
4 8682 1 1 135 VAL O O 19.304 -15.074 4.490 1.00 . A A . 449 VAL O 1 1
4 8683 1 1 136 LYS C C 21.432 -16.662 2.204 1.00 . A A . 450 LYS C 1 1
4 8684 1 1 136 LYS CA C 19.959 -16.258 2.091 1.00 . A A . 450 LYS CA 1 1
4 8685 1 1 136 LYS CB C 19.379 -16.626 0.716 1.00 . A A . 450 LYS CB 1 1
4 8686 1 1 136 LYS CD C 19.073 -19.051 1.276 1.00 . A A . 450 LYS CD 1 1
4 8687 1 1 136 LYS CE C 19.519 -20.428 0.894 1.00 . A A . 450 LYS CE 1 1
4 8688 1 1 136 LYS CG C 19.638 -18.051 0.292 1.00 . A A . 450 LYS CG 1 1
4 8689 1 1 136 LYS H H 19.889 -14.283 1.532 1.00 . A A . 450 LYS H 1 1
4 8690 1 1 136 LYS HA H 19.390 -16.782 2.843 1.00 . A A . 450 LYS HA 1 1
4 8691 1 1 136 LYS HB2 H 18.310 -16.470 0.737 1.00 . A A . 450 LYS HB2 1 1
4 8692 1 1 136 LYS HB3 H 19.812 -15.967 -0.024 1.00 . A A . 450 LYS HB3 1 1
4 8693 1 1 136 LYS HD2 H 19.440 -18.814 2.263 1.00 . A A . 450 LYS HD2 1 1
4 8694 1 1 136 LYS HD3 H 17.994 -19.007 1.260 1.00 . A A . 450 LYS HD3 1 1
4 8695 1 1 136 LYS HE2 H 19.177 -20.551 -0.119 1.00 . A A . 450 LYS HE2 1 1
4 8696 1 1 136 LYS HE3 H 20.600 -20.449 0.900 1.00 . A A . 450 LYS HE3 1 1
4 8697 1 1 136 LYS HG2 H 19.185 -18.218 -0.674 1.00 . A A . 450 LYS HG2 1 1
4 8698 1 1 136 LYS HG3 H 20.706 -18.193 0.219 1.00 . A A . 450 LYS HG3 1 1
4 8699 1 1 136 LYS HZ1 H 17.947 -21.529 1.766 1.00 . A A . 450 LYS HZ1 1 1
4 8700 1 1 136 LYS HZ2 H 19.295 -21.345 2.769 1.00 . A A . 450 LYS HZ2 1 1
4 8701 1 1 136 LYS HZ3 H 19.352 -22.416 1.492 1.00 . A A . 450 LYS HZ3 1 1
4 8702 1 1 136 LYS N N 19.788 -14.874 2.313 1.00 . A A . 450 LYS N 1 1
4 8703 1 1 136 LYS NZ N 18.985 -21.487 1.787 1.00 . A A . 450 LYS NZ 1 1
4 8704 1 1 136 LYS O O 22.268 -16.292 1.369 1.00 . A A . 450 LYS O 1 1
4 8705 1 1 137 GLU C C 22.990 -19.380 2.960 1.00 . A A . 451 GLU C 1 1
4 8706 1 1 137 GLU CA C 23.035 -17.944 3.458 1.00 . A A . 451 GLU CA 1 1
4 8707 1 1 137 GLU CB C 23.425 -17.916 4.942 1.00 . A A . 451 GLU CB 1 1
4 8708 1 1 137 GLU CD C 25.001 -18.811 6.712 1.00 . A A . 451 GLU CD 1 1
4 8709 1 1 137 GLU CG C 24.712 -18.675 5.244 1.00 . A A . 451 GLU CG 1 1
4 8710 1 1 137 GLU H H 21.051 -17.527 3.939 1.00 . A A . 451 GLU H 1 1
4 8711 1 1 137 GLU HA H 23.752 -17.379 2.879 1.00 . A A . 451 GLU HA 1 1
4 8712 1 1 137 GLU HB2 H 23.565 -16.886 5.238 1.00 . A A . 451 GLU HB2 1 1
4 8713 1 1 137 GLU HB3 H 22.627 -18.338 5.533 1.00 . A A . 451 GLU HB3 1 1
4 8714 1 1 137 GLU HG2 H 24.622 -19.668 4.828 1.00 . A A . 451 GLU HG2 1 1
4 8715 1 1 137 GLU HG3 H 25.538 -18.175 4.765 1.00 . A A . 451 GLU HG3 1 1
4 8716 1 1 137 GLU N N 21.736 -17.370 3.255 1.00 . A A . 451 GLU N 1 1
4 8717 1 1 137 GLU O O 23.552 -19.669 1.890 1.00 . A A . 451 GLU O 1 1
4 8718 1 1 137 GLU OXT O 22.318 -20.216 3.612 1.00 . A A . 451 GLU OXT 1 1
4 8719 1 1 137 GLU OE1 O 24.386 -19.692 7.372 1.00 . A A . 451 GLU OE1 1 1
4 8720 1 1 137 GLU OE2 O 25.889 -18.107 7.221 1.00 . A A . 451 GLU OE2 1 1
5 8721 1 1 1 GLY C C -21.994 9.873 23.771 1.00 . A A . 315 GLY C 1 1
5 8722 1 1 1 GLY CA C -23.216 9.679 24.630 1.00 . A A . 315 GLY CA 1 1
5 8723 1 1 1 GLY H1 H -22.185 9.857 26.374 1.00 . A A . 315 GLY H1 1 1
5 8724 1 1 1 GLY H2 H -23.853 10.150 26.545 1.00 . A A . 315 GLY H2 1 1
5 8725 1 1 1 GLY H3 H -22.848 11.301 25.829 1.00 . A A . 315 GLY H3 1 1
5 8726 1 1 1 GLY HA2 H -23.383 8.619 24.756 1.00 . A A . 315 GLY HA2 1 1
5 8727 1 1 1 GLY HA3 H -24.074 10.128 24.152 1.00 . A A . 315 GLY HA3 1 1
5 8728 1 1 1 GLY N N -23.023 10.283 25.935 1.00 . A A . 315 GLY N 1 1
5 8729 1 1 1 GLY O O -20.880 9.793 24.281 1.00 . A A . 315 GLY O 1 1
5 8730 1 1 2 PRO C C -20.456 11.778 21.631 1.00 . A A . 316 PRO C 1 1
5 8731 1 1 2 PRO CA C -21.026 10.356 21.548 1.00 . A A . 316 PRO CA 1 1
5 8732 1 1 2 PRO CB C -21.657 10.122 20.174 1.00 . A A . 316 PRO CB 1 1
5 8733 1 1 2 PRO CD C -23.466 10.294 21.759 1.00 . A A . 316 PRO CD 1 1
5 8734 1 1 2 PRO CG C -23.071 10.578 20.328 1.00 . A A . 316 PRO CG 1 1
5 8735 1 1 2 PRO HA H -20.245 9.633 21.725 1.00 . A A . 316 PRO HA 1 1
5 8736 1 1 2 PRO HB2 H -21.129 10.701 19.432 1.00 . A A . 316 PRO HB2 1 1
5 8737 1 1 2 PRO HB3 H -21.605 9.073 19.925 1.00 . A A . 316 PRO HB3 1 1
5 8738 1 1 2 PRO HD2 H -24.035 11.120 22.159 1.00 . A A . 316 PRO HD2 1 1
5 8739 1 1 2 PRO HD3 H -24.032 9.378 21.823 1.00 . A A . 316 PRO HD3 1 1
5 8740 1 1 2 PRO HG2 H -23.128 11.640 20.136 1.00 . A A . 316 PRO HG2 1 1
5 8741 1 1 2 PRO HG3 H -23.713 10.038 19.648 1.00 . A A . 316 PRO HG3 1 1
5 8742 1 1 2 PRO N N -22.161 10.161 22.464 1.00 . A A . 316 PRO N 1 1
5 8743 1 1 2 PRO O O -19.453 12.110 20.985 1.00 . A A . 316 PRO O 1 1
5 8744 1 1 3 GLY C C -21.978 14.697 22.982 1.00 . A A . 317 GLY C 1 1
5 8745 1 1 3 GLY CA C -20.751 13.952 22.585 1.00 . A A . 317 GLY CA 1 1
5 8746 1 1 3 GLY H H -21.875 12.265 22.925 1.00 . A A . 317 GLY H 1 1
5 8747 1 1 3 GLY HA2 H -19.997 14.041 23.355 1.00 . A A . 317 GLY HA2 1 1
5 8748 1 1 3 GLY HA3 H -20.382 14.354 21.654 1.00 . A A . 317 GLY HA3 1 1
5 8749 1 1 3 GLY N N -21.101 12.589 22.416 1.00 . A A . 317 GLY N 1 1
5 8750 1 1 3 GLY O O -22.967 14.070 23.370 1.00 . A A . 317 GLY O 1 1
5 8751 1 1 4 SER C C -24.136 16.821 22.076 1.00 . A A . 318 SER C 1 1
5 8752 1 1 4 SER CA C -23.102 16.798 23.214 1.00 . A A . 318 SER CA 1 1
5 8753 1 1 4 SER CB C -22.615 18.189 23.593 1.00 . A A . 318 SER CB 1 1
5 8754 1 1 4 SER H H -21.165 16.458 22.522 1.00 . A A . 318 SER H 1 1
5 8755 1 1 4 SER HA H -23.562 16.344 24.080 1.00 . A A . 318 SER HA 1 1
5 8756 1 1 4 SER HB2 H -23.442 18.879 23.546 1.00 . A A . 318 SER HB2 1 1
5 8757 1 1 4 SER HB3 H -22.215 18.173 24.595 1.00 . A A . 318 SER HB3 1 1
5 8758 1 1 4 SER HG H -21.996 18.773 21.817 1.00 . A A . 318 SER HG 1 1
5 8759 1 1 4 SER N N -21.959 15.990 22.860 1.00 . A A . 318 SER N 1 1
5 8760 1 1 4 SER O O -25.279 17.268 22.238 1.00 . A A . 318 SER O 1 1
5 8761 1 1 4 SER OG O -21.591 18.636 22.691 1.00 . A A . 318 SER OG 1 1
5 8762 1 1 5 GLU C C -24.280 14.824 19.275 1.00 . A A . 319 GLU C 1 1
5 8763 1 1 5 GLU CA C -24.504 16.217 19.766 1.00 . A A . 319 GLU CA 1 1
5 8764 1 1 5 GLU CB C -24.048 17.200 18.649 1.00 . A A . 319 GLU CB 1 1
5 8765 1 1 5 GLU CD C -23.311 19.208 20.029 1.00 . A A . 319 GLU CD 1 1
5 8766 1 1 5 GLU CG C -24.192 18.702 18.918 1.00 . A A . 319 GLU CG 1 1
5 8767 1 1 5 GLU H H -22.819 15.928 20.884 1.00 . A A . 319 GLU H 1 1
5 8768 1 1 5 GLU HA H -25.543 16.378 20.010 1.00 . A A . 319 GLU HA 1 1
5 8769 1 1 5 GLU HB2 H -23.000 17.020 18.462 1.00 . A A . 319 GLU HB2 1 1
5 8770 1 1 5 GLU HB3 H -24.595 16.960 17.748 1.00 . A A . 319 GLU HB3 1 1
5 8771 1 1 5 GLU HG2 H -23.939 19.240 18.017 1.00 . A A . 319 GLU HG2 1 1
5 8772 1 1 5 GLU HG3 H -25.222 18.903 19.172 1.00 . A A . 319 GLU HG3 1 1
5 8773 1 1 5 GLU N N -23.713 16.321 20.940 1.00 . A A . 319 GLU N 1 1
5 8774 1 1 5 GLU O O -23.209 14.259 19.503 1.00 . A A . 319 GLU O 1 1
5 8775 1 1 5 GLU OE1 O -22.105 18.866 20.064 1.00 . A A . 319 GLU OE1 1 1
5 8776 1 1 5 GLU OE2 O -23.795 19.968 20.891 1.00 . A A . 319 GLU OE2 1 1
5 8777 1 1 6 ASP C C -24.754 12.946 16.633 1.00 . A A . 320 ASP C 1 1
5 8778 1 1 6 ASP CA C -25.095 12.925 18.088 1.00 . A A . 320 ASP CA 1 1
5 8779 1 1 6 ASP CB C -26.299 12.048 18.438 1.00 . A A . 320 ASP CB 1 1
5 8780 1 1 6 ASP CG C -27.623 12.475 17.820 1.00 . A A . 320 ASP CG 1 1
5 8781 1 1 6 ASP H H -26.074 14.754 18.474 1.00 . A A . 320 ASP H 1 1
5 8782 1 1 6 ASP HA H -24.208 12.479 18.499 1.00 . A A . 320 ASP HA 1 1
5 8783 1 1 6 ASP HB2 H -26.056 11.044 18.135 1.00 . A A . 320 ASP HB2 1 1
5 8784 1 1 6 ASP HB3 H -26.391 12.062 19.514 1.00 . A A . 320 ASP HB3 1 1
5 8785 1 1 6 ASP N N -25.231 14.270 18.613 1.00 . A A . 320 ASP N 1 1
5 8786 1 1 6 ASP O O -24.824 11.940 15.945 1.00 . A A . 320 ASP O 1 1
5 8787 1 1 6 ASP OD1 O -27.957 13.685 17.846 1.00 . A A . 320 ASP OD1 1 1
5 8788 1 1 6 ASP OD2 O -28.401 11.604 17.388 1.00 . A A . 320 ASP OD2 1 1
5 8789 1 1 7 VAL C C -22.746 13.298 14.425 1.00 . A A . 321 VAL C 1 1
5 8790 1 1 7 VAL CA C -23.787 14.335 14.850 1.00 . A A . 321 VAL CA 1 1
5 8791 1 1 7 VAL CB C -23.198 15.781 14.683 1.00 . A A . 321 VAL CB 1 1
5 8792 1 1 7 VAL CG1 C -22.101 16.081 15.703 1.00 . A A . 321 VAL CG1 1 1
5 8793 1 1 7 VAL CG2 C -22.671 16.000 13.268 1.00 . A A . 321 VAL CG2 1 1
5 8794 1 1 7 VAL H H -24.206 14.819 16.873 1.00 . A A . 321 VAL H 1 1
5 8795 1 1 7 VAL HA H -24.643 14.242 14.198 1.00 . A A . 321 VAL HA 1 1
5 8796 1 1 7 VAL HB H -24.002 16.482 14.853 1.00 . A A . 321 VAL HB 1 1
5 8797 1 1 7 VAL HG11 H -21.743 17.091 15.567 1.00 . A A . 321 VAL HG11 1 1
5 8798 1 1 7 VAL HG12 H -21.284 15.389 15.564 1.00 . A A . 321 VAL HG12 1 1
5 8799 1 1 7 VAL HG13 H -22.498 15.967 16.702 1.00 . A A . 321 VAL HG13 1 1
5 8800 1 1 7 VAL HG21 H -22.260 16.995 13.183 1.00 . A A . 321 VAL HG21 1 1
5 8801 1 1 7 VAL HG22 H -23.489 15.889 12.572 1.00 . A A . 321 VAL HG22 1 1
5 8802 1 1 7 VAL HG23 H -21.905 15.270 13.050 1.00 . A A . 321 VAL HG23 1 1
5 8803 1 1 7 VAL N N -24.251 14.099 16.211 1.00 . A A . 321 VAL N 1 1
5 8804 1 1 7 VAL O O -22.789 12.817 13.321 1.00 . A A . 321 VAL O 1 1
5 8805 1 1 8 TRP C C -21.249 10.723 14.500 1.00 . A A . 322 TRP C 1 1
5 8806 1 1 8 TRP CA C -20.764 12.019 15.117 1.00 . A A . 322 TRP CA 1 1
5 8807 1 1 8 TRP CB C -20.060 11.725 16.440 1.00 . A A . 322 TRP CB 1 1
5 8808 1 1 8 TRP CD1 C -20.501 13.491 18.211 1.00 . A A . 322 TRP CD1 1 1
5 8809 1 1 8 TRP CD2 C -18.644 13.844 17.024 1.00 . A A . 322 TRP CD2 1 1
5 8810 1 1 8 TRP CE2 C -18.791 14.888 17.952 1.00 . A A . 322 TRP CE2 1 1
5 8811 1 1 8 TRP CE3 C -17.536 13.853 16.167 1.00 . A A . 322 TRP CE3 1 1
5 8812 1 1 8 TRP CG C -19.754 12.963 17.208 1.00 . A A . 322 TRP CG 1 1
5 8813 1 1 8 TRP CH2 C -16.806 15.918 17.199 1.00 . A A . 322 TRP CH2 1 1
5 8814 1 1 8 TRP CZ2 C -17.879 15.933 18.048 1.00 . A A . 322 TRP CZ2 1 1
5 8815 1 1 8 TRP CZ3 C -16.631 14.892 16.265 1.00 . A A . 322 TRP CZ3 1 1
5 8816 1 1 8 TRP H H -21.957 13.344 16.237 1.00 . A A . 322 TRP H 1 1
5 8817 1 1 8 TRP HA H -20.057 12.489 14.451 1.00 . A A . 322 TRP HA 1 1
5 8818 1 1 8 TRP HB2 H -20.697 11.098 17.048 1.00 . A A . 322 TRP HB2 1 1
5 8819 1 1 8 TRP HB3 H -19.133 11.208 16.245 1.00 . A A . 322 TRP HB3 1 1
5 8820 1 1 8 TRP HD1 H -21.415 13.053 18.582 1.00 . A A . 322 TRP HD1 1 1
5 8821 1 1 8 TRP HE1 H -20.317 15.203 19.375 1.00 . A A . 322 TRP HE1 1 1
5 8822 1 1 8 TRP HE3 H -17.386 13.068 15.440 1.00 . A A . 322 TRP HE3 1 1
5 8823 1 1 8 TRP HH2 H -16.071 16.709 17.238 1.00 . A A . 322 TRP HH2 1 1
5 8824 1 1 8 TRP HZ2 H -18.000 16.733 18.763 1.00 . A A . 322 TRP HZ2 1 1
5 8825 1 1 8 TRP HZ3 H -15.771 14.917 15.611 1.00 . A A . 322 TRP HZ3 1 1
5 8826 1 1 8 TRP N N -21.869 12.943 15.348 1.00 . A A . 322 TRP N 1 1
5 8827 1 1 8 TRP NE1 N -19.944 14.646 18.657 1.00 . A A . 322 TRP NE1 1 1
5 8828 1 1 8 TRP O O -20.851 10.375 13.404 1.00 . A A . 322 TRP O 1 1
5 8829 1 1 9 GLU C C -23.581 8.925 13.516 1.00 . A A . 323 GLU C 1 1
5 8830 1 1 9 GLU CA C -22.673 8.783 14.735 1.00 . A A . 323 GLU CA 1 1
5 8831 1 1 9 GLU CB C -23.377 8.061 15.884 1.00 . A A . 323 GLU CB 1 1
5 8832 1 1 9 GLU CD C -25.183 8.061 17.596 1.00 . A A . 323 GLU CD 1 1
5 8833 1 1 9 GLU CG C -24.510 8.837 16.515 1.00 . A A . 323 GLU CG 1 1
5 8834 1 1 9 GLU H H -22.518 10.453 16.004 1.00 . A A . 323 GLU H 1 1
5 8835 1 1 9 GLU HA H -21.823 8.193 14.429 1.00 . A A . 323 GLU HA 1 1
5 8836 1 1 9 GLU HB2 H -23.764 7.114 15.545 1.00 . A A . 323 GLU HB2 1 1
5 8837 1 1 9 GLU HB3 H -22.642 7.890 16.657 1.00 . A A . 323 GLU HB3 1 1
5 8838 1 1 9 GLU HG2 H -24.121 9.753 16.934 1.00 . A A . 323 GLU HG2 1 1
5 8839 1 1 9 GLU HG3 H -25.237 9.072 15.751 1.00 . A A . 323 GLU HG3 1 1
5 8840 1 1 9 GLU N N -22.165 10.064 15.178 1.00 . A A . 323 GLU N 1 1
5 8841 1 1 9 GLU O O -23.569 8.078 12.625 1.00 . A A . 323 GLU O 1 1
5 8842 1 1 9 GLU OE1 O -26.277 7.527 17.352 1.00 . A A . 323 GLU OE1 1 1
5 8843 1 1 9 GLU OE2 O -24.630 7.959 18.699 1.00 . A A . 323 GLU OE2 1 1
5 8844 1 1 10 ILE C C -24.419 10.493 11.082 1.00 . A A . 324 ILE C 1 1
5 8845 1 1 10 ILE CA C -25.226 10.295 12.367 1.00 . A A . 324 ILE CA 1 1
5 8846 1 1 10 ILE CB C -26.048 11.579 12.668 1.00 . A A . 324 ILE CB 1 1
5 8847 1 1 10 ILE CD1 C -27.749 12.597 14.271 1.00 . A A . 324 ILE CD1 1 1
5 8848 1 1 10 ILE CG1 C -26.976 11.362 13.862 1.00 . A A . 324 ILE CG1 1 1
5 8849 1 1 10 ILE CG2 C -26.839 12.050 11.461 1.00 . A A . 324 ILE CG2 1 1
5 8850 1 1 10 ILE H H -24.292 10.633 14.228 1.00 . A A . 324 ILE H 1 1
5 8851 1 1 10 ILE HA H -25.907 9.466 12.244 1.00 . A A . 324 ILE HA 1 1
5 8852 1 1 10 ILE HB H -25.340 12.353 12.922 1.00 . A A . 324 ILE HB 1 1
5 8853 1 1 10 ILE HD11 H -28.393 12.361 15.106 1.00 . A A . 324 ILE HD11 1 1
5 8854 1 1 10 ILE HD12 H -28.346 12.937 13.437 1.00 . A A . 324 ILE HD12 1 1
5 8855 1 1 10 ILE HD13 H -27.057 13.374 14.559 1.00 . A A . 324 ILE HD13 1 1
5 8856 1 1 10 ILE HG12 H -27.693 10.596 13.611 1.00 . A A . 324 ILE HG12 1 1
5 8857 1 1 10 ILE HG13 H -26.391 11.037 14.711 1.00 . A A . 324 ILE HG13 1 1
5 8858 1 1 10 ILE HG21 H -27.529 11.277 11.160 1.00 . A A . 324 ILE HG21 1 1
5 8859 1 1 10 ILE HG22 H -26.153 12.287 10.661 1.00 . A A . 324 ILE HG22 1 1
5 8860 1 1 10 ILE HG23 H -27.381 12.933 11.764 1.00 . A A . 324 ILE HG23 1 1
5 8861 1 1 10 ILE N N -24.333 10.004 13.475 1.00 . A A . 324 ILE N 1 1
5 8862 1 1 10 ILE O O -24.651 9.818 10.072 1.00 . A A . 324 ILE O 1 1
5 8863 1 1 11 LEU C C -21.686 10.595 9.666 1.00 . A A . 325 LEU C 1 1
5 8864 1 1 11 LEU CA C -22.609 11.754 10.047 1.00 . A A . 325 LEU CA 1 1
5 8865 1 1 11 LEU CB C -21.844 13.067 10.412 1.00 . A A . 325 LEU CB 1 1
5 8866 1 1 11 LEU CD1 C -20.845 15.257 9.735 1.00 . A A . 325 LEU CD1 1 1
5 8867 1 1 11 LEU CD2 C -19.672 13.198 9.139 1.00 . A A . 325 LEU CD2 1 1
5 8868 1 1 11 LEU CG C -21.040 13.809 9.321 1.00 . A A . 325 LEU CG 1 1
5 8869 1 1 11 LEU H H -23.265 11.806 12.034 1.00 . A A . 325 LEU H 1 1
5 8870 1 1 11 LEU HA H -23.271 11.958 9.219 1.00 . A A . 325 LEU HA 1 1
5 8871 1 1 11 LEU HB2 H -22.564 13.766 10.808 1.00 . A A . 325 LEU HB2 1 1
5 8872 1 1 11 LEU HB3 H -21.163 12.821 11.215 1.00 . A A . 325 LEU HB3 1 1
5 8873 1 1 11 LEU HD11 H -20.308 15.296 10.671 1.00 . A A . 325 LEU HD11 1 1
5 8874 1 1 11 LEU HD12 H -21.808 15.734 9.851 1.00 . A A . 325 LEU HD12 1 1
5 8875 1 1 11 LEU HD13 H -20.280 15.773 8.974 1.00 . A A . 325 LEU HD13 1 1
5 8876 1 1 11 LEU HD21 H -19.151 13.756 8.373 1.00 . A A . 325 LEU HD21 1 1
5 8877 1 1 11 LEU HD22 H -19.769 12.162 8.852 1.00 . A A . 325 LEU HD22 1 1
5 8878 1 1 11 LEU HD23 H -19.137 13.286 10.073 1.00 . A A . 325 LEU HD23 1 1
5 8879 1 1 11 LEU HG H -21.569 13.777 8.382 1.00 . A A . 325 LEU HG 1 1
5 8880 1 1 11 LEU N N -23.443 11.375 11.166 1.00 . A A . 325 LEU N 1 1
5 8881 1 1 11 LEU O O -21.439 10.365 8.504 1.00 . A A . 325 LEU O 1 1
5 8882 1 1 12 ARG C C -21.031 7.656 9.512 1.00 . A A . 326 ARG C 1 1
5 8883 1 1 12 ARG CA C -20.364 8.681 10.435 1.00 . A A . 326 ARG CA 1 1
5 8884 1 1 12 ARG CB C -20.034 8.015 11.782 1.00 . A A . 326 ARG CB 1 1
5 8885 1 1 12 ARG CD C -17.677 7.393 11.221 1.00 . A A . 326 ARG CD 1 1
5 8886 1 1 12 ARG CG C -19.015 6.891 11.727 1.00 . A A . 326 ARG CG 1 1
5 8887 1 1 12 ARG CZ C -15.817 6.046 10.278 1.00 . A A . 326 ARG CZ 1 1
5 8888 1 1 12 ARG H H -21.467 10.058 11.585 1.00 . A A . 326 ARG H 1 1
5 8889 1 1 12 ARG HA H -19.447 9.032 9.988 1.00 . A A . 326 ARG HA 1 1
5 8890 1 1 12 ARG HB2 H -19.656 8.774 12.452 1.00 . A A . 326 ARG HB2 1 1
5 8891 1 1 12 ARG HB3 H -20.949 7.621 12.199 1.00 . A A . 326 ARG HB3 1 1
5 8892 1 1 12 ARG HD2 H -17.795 7.719 10.200 1.00 . A A . 326 ARG HD2 1 1
5 8893 1 1 12 ARG HD3 H -17.370 8.230 11.831 1.00 . A A . 326 ARG HD3 1 1
5 8894 1 1 12 ARG HE H -16.571 5.919 12.155 1.00 . A A . 326 ARG HE 1 1
5 8895 1 1 12 ARG HG2 H -18.888 6.479 12.717 1.00 . A A . 326 ARG HG2 1 1
5 8896 1 1 12 ARG HG3 H -19.379 6.123 11.060 1.00 . A A . 326 ARG HG3 1 1
5 8897 1 1 12 ARG HH11 H -16.736 7.206 8.844 1.00 . A A . 326 ARG HH11 1 1
5 8898 1 1 12 ARG HH12 H -15.394 6.336 8.293 1.00 . A A . 326 ARG HH12 1 1
5 8899 1 1 12 ARG HH21 H -14.671 4.760 11.387 1.00 . A A . 326 ARG HH21 1 1
5 8900 1 1 12 ARG HH22 H -14.167 4.912 9.777 1.00 . A A . 326 ARG HH22 1 1
5 8901 1 1 12 ARG N N -21.238 9.833 10.657 1.00 . A A . 326 ARG N 1 1
5 8902 1 1 12 ARG NE N -16.650 6.362 11.277 1.00 . A A . 326 ARG NE 1 1
5 8903 1 1 12 ARG NH1 N -15.993 6.567 9.065 1.00 . A A . 326 ARG NH1 1 1
5 8904 1 1 12 ARG NH2 N -14.822 5.186 10.487 1.00 . A A . 326 ARG NH2 1 1
5 8905 1 1 12 ARG O O -20.395 7.109 8.608 1.00 . A A . 326 ARG O 1 1
5 8906 1 1 13 GLN C C -23.737 7.026 7.751 1.00 . A A . 327 GLN C 1 1
5 8907 1 1 13 GLN CA C -23.055 6.433 8.988 1.00 . A A . 327 GLN CA 1 1
5 8908 1 1 13 GLN CB C -24.081 5.805 9.922 1.00 . A A . 327 GLN CB 1 1
5 8909 1 1 13 GLN CD C -24.481 4.719 12.167 1.00 . A A . 327 GLN CD 1 1
5 8910 1 1 13 GLN CG C -23.456 5.196 11.170 1.00 . A A . 327 GLN CG 1 1
5 8911 1 1 13 GLN H H -22.778 7.988 10.388 1.00 . A A . 327 GLN H 1 1
5 8912 1 1 13 GLN HA H -22.360 5.667 8.678 1.00 . A A . 327 GLN HA 1 1
5 8913 1 1 13 GLN HB2 H -24.791 6.560 10.226 1.00 . A A . 327 GLN HB2 1 1
5 8914 1 1 13 GLN HB3 H -24.603 5.024 9.390 1.00 . A A . 327 GLN HB3 1 1
5 8915 1 1 13 GLN HE21 H -24.510 6.501 12.982 1.00 . A A . 327 GLN HE21 1 1
5 8916 1 1 13 GLN HE22 H -25.559 5.343 13.711 1.00 . A A . 327 GLN HE22 1 1
5 8917 1 1 13 GLN HG2 H -22.842 4.356 10.882 1.00 . A A . 327 GLN HG2 1 1
5 8918 1 1 13 GLN HG3 H -22.836 5.946 11.638 1.00 . A A . 327 GLN HG3 1 1
5 8919 1 1 13 GLN N N -22.308 7.444 9.719 1.00 . A A . 327 GLN N 1 1
5 8920 1 1 13 GLN NE2 N -24.892 5.597 13.038 1.00 . A A . 327 GLN NE2 1 1
5 8921 1 1 13 GLN O O -24.434 6.323 7.016 1.00 . A A . 327 GLN O 1 1
5 8922 1 1 13 GLN OE1 O -24.908 3.574 12.141 1.00 . A A . 327 GLN OE1 1 1
5 8923 1 1 14 ALA C C -23.223 8.906 5.153 1.00 . A A . 328 ALA C 1 1
5 8924 1 1 14 ALA CA C -24.110 8.999 6.403 1.00 . A A . 328 ALA CA 1 1
5 8925 1 1 14 ALA CB C -24.324 10.455 6.778 1.00 . A A . 328 ALA CB 1 1
5 8926 1 1 14 ALA H H -22.922 8.799 8.128 1.00 . A A . 328 ALA H 1 1
5 8927 1 1 14 ALA HA H -25.074 8.560 6.196 1.00 . A A . 328 ALA HA 1 1
5 8928 1 1 14 ALA HB1 H -23.365 10.919 6.951 1.00 . A A . 328 ALA HB1 1 1
5 8929 1 1 14 ALA HB2 H -24.913 10.518 7.681 1.00 . A A . 328 ALA HB2 1 1
5 8930 1 1 14 ALA HB3 H -24.832 10.974 5.979 1.00 . A A . 328 ALA HB3 1 1
5 8931 1 1 14 ALA N N -23.516 8.300 7.525 1.00 . A A . 328 ALA N 1 1
5 8932 1 1 14 ALA O O -22.020 8.614 5.256 1.00 . A A . 328 ALA O 1 1
5 8933 1 1 15 PRO C C -22.285 10.516 2.593 1.00 . A A . 329 PRO C 1 1
5 8934 1 1 15 PRO CA C -23.048 9.166 2.710 1.00 . A A . 329 PRO CA 1 1
5 8935 1 1 15 PRO CB C -24.123 9.041 1.618 1.00 . A A . 329 PRO CB 1 1
5 8936 1 1 15 PRO CD C -25.262 9.200 3.709 1.00 . A A . 329 PRO CD 1 1
5 8937 1 1 15 PRO CG C -25.373 9.516 2.249 1.00 . A A . 329 PRO CG 1 1
5 8938 1 1 15 PRO HA H -22.341 8.352 2.640 1.00 . A A . 329 PRO HA 1 1
5 8939 1 1 15 PRO HB2 H -23.851 9.656 0.773 1.00 . A A . 329 PRO HB2 1 1
5 8940 1 1 15 PRO HB3 H -24.203 8.010 1.308 1.00 . A A . 329 PRO HB3 1 1
5 8941 1 1 15 PRO HD2 H -25.698 9.989 4.304 1.00 . A A . 329 PRO HD2 1 1
5 8942 1 1 15 PRO HD3 H -25.749 8.260 3.915 1.00 . A A . 329 PRO HD3 1 1
5 8943 1 1 15 PRO HG2 H -25.464 10.582 2.105 1.00 . A A . 329 PRO HG2 1 1
5 8944 1 1 15 PRO HG3 H -26.222 9.010 1.816 1.00 . A A . 329 PRO HG3 1 1
5 8945 1 1 15 PRO N N -23.809 9.097 3.950 1.00 . A A . 329 PRO N 1 1
5 8946 1 1 15 PRO O O -22.628 11.498 3.270 1.00 . A A . 329 PRO O 1 1
5 8947 1 1 16 PRO C C -21.102 13.074 1.297 1.00 . A A . 330 PRO C 1 1
5 8948 1 1 16 PRO CA C -20.379 11.758 1.579 1.00 . A A . 330 PRO CA 1 1
5 8949 1 1 16 PRO CB C -19.432 11.397 0.427 1.00 . A A . 330 PRO CB 1 1
5 8950 1 1 16 PRO CD C -20.864 9.511 0.802 1.00 . A A . 330 PRO CD 1 1
5 8951 1 1 16 PRO CG C -20.044 10.214 -0.235 1.00 . A A . 330 PRO CG 1 1
5 8952 1 1 16 PRO HA H -19.797 11.889 2.480 1.00 . A A . 330 PRO HA 1 1
5 8953 1 1 16 PRO HB2 H -19.358 12.233 -0.251 1.00 . A A . 330 PRO HB2 1 1
5 8954 1 1 16 PRO HB3 H -18.454 11.164 0.821 1.00 . A A . 330 PRO HB3 1 1
5 8955 1 1 16 PRO HD2 H -21.742 9.068 0.357 1.00 . A A . 330 PRO HD2 1 1
5 8956 1 1 16 PRO HD3 H -20.304 8.762 1.336 1.00 . A A . 330 PRO HD3 1 1
5 8957 1 1 16 PRO HG2 H -20.675 10.538 -1.048 1.00 . A A . 330 PRO HG2 1 1
5 8958 1 1 16 PRO HG3 H -19.266 9.561 -0.604 1.00 . A A . 330 PRO HG3 1 1
5 8959 1 1 16 PRO N N -21.260 10.584 1.717 1.00 . A A . 330 PRO N 1 1
5 8960 1 1 16 PRO O O -20.724 14.116 1.827 1.00 . A A . 330 PRO O 1 1
5 8961 1 1 17 SER C C -23.719 14.791 1.292 1.00 . A A . 331 SER C 1 1
5 8962 1 1 17 SER CA C -22.917 14.214 0.142 1.00 . A A . 331 SER CA 1 1
5 8963 1 1 17 SER CB C -23.797 13.909 -1.054 1.00 . A A . 331 SER CB 1 1
5 8964 1 1 17 SER H H -22.471 12.153 0.171 1.00 . A A . 331 SER H 1 1
5 8965 1 1 17 SER HA H -22.220 14.989 -0.111 1.00 . A A . 331 SER HA 1 1
5 8966 1 1 17 SER HB2 H -24.588 13.239 -0.752 1.00 . A A . 331 SER HB2 1 1
5 8967 1 1 17 SER HB3 H -24.223 14.824 -1.439 1.00 . A A . 331 SER HB3 1 1
5 8968 1 1 17 SER HG H -23.628 12.784 -2.644 1.00 . A A . 331 SER HG 1 1
5 8969 1 1 17 SER N N -22.171 13.015 0.528 1.00 . A A . 331 SER N 1 1
5 8970 1 1 17 SER O O -24.263 15.897 1.207 1.00 . A A . 331 SER O 1 1
5 8971 1 1 17 SER OG O -23.027 13.291 -2.081 1.00 . A A . 331 SER OG 1 1
5 8972 1 1 18 GLU C C -23.512 15.136 4.496 1.00 . A A . 332 GLU C 1 1
5 8973 1 1 18 GLU CA C -24.460 14.501 3.497 1.00 . A A . 332 GLU CA 1 1
5 8974 1 1 18 GLU CB C -25.189 13.326 4.094 1.00 . A A . 332 GLU CB 1 1
5 8975 1 1 18 GLU CD C -27.417 13.752 3.057 1.00 . A A . 332 GLU CD 1 1
5 8976 1 1 18 GLU CG C -26.268 12.787 3.194 1.00 . A A . 332 GLU CG 1 1
5 8977 1 1 18 GLU H H -23.320 13.194 2.368 1.00 . A A . 332 GLU H 1 1
5 8978 1 1 18 GLU HA H -25.194 15.231 3.189 1.00 . A A . 332 GLU HA 1 1
5 8979 1 1 18 GLU HB2 H -24.483 12.537 4.302 1.00 . A A . 332 GLU HB2 1 1
5 8980 1 1 18 GLU HB3 H -25.653 13.646 5.013 1.00 . A A . 332 GLU HB3 1 1
5 8981 1 1 18 GLU HG2 H -25.823 12.606 2.226 1.00 . A A . 332 GLU HG2 1 1
5 8982 1 1 18 GLU HG3 H -26.623 11.850 3.598 1.00 . A A . 332 GLU HG3 1 1
5 8983 1 1 18 GLU N N -23.766 14.069 2.353 1.00 . A A . 332 GLU N 1 1
5 8984 1 1 18 GLU O O -23.920 15.987 5.271 1.00 . A A . 332 GLU O 1 1
5 8985 1 1 18 GLU OE1 O -28.389 13.631 3.833 1.00 . A A . 332 GLU OE1 1 1
5 8986 1 1 18 GLU OE2 O -27.363 14.656 2.194 1.00 . A A . 332 GLU OE2 1 1
5 8987 1 1 19 TYR C C -21.169 16.747 5.516 1.00 . A A . 333 TYR C 1 1
5 8988 1 1 19 TYR CA C -21.211 15.239 5.381 1.00 . A A . 333 TYR CA 1 1
5 8989 1 1 19 TYR CB C -19.801 14.717 5.038 1.00 . A A . 333 TYR CB 1 1
5 8990 1 1 19 TYR CD1 C -20.483 12.415 5.818 1.00 . A A . 333 TYR CD1 1 1
5 8991 1 1 19 TYR CD2 C -18.630 12.587 4.348 1.00 . A A . 333 TYR CD2 1 1
5 8992 1 1 19 TYR CE1 C -20.331 11.060 5.855 1.00 . A A . 333 TYR CE1 1 1
5 8993 1 1 19 TYR CE2 C -18.473 11.210 4.384 1.00 . A A . 333 TYR CE2 1 1
5 8994 1 1 19 TYR CG C -19.643 13.210 5.065 1.00 . A A . 333 TYR CG 1 1
5 8995 1 1 19 TYR CZ C -19.334 10.458 5.145 1.00 . A A . 333 TYR CZ 1 1
5 8996 1 1 19 TYR H H -21.947 14.219 3.659 1.00 . A A . 333 TYR H 1 1
5 8997 1 1 19 TYR HA H -21.493 14.843 6.345 1.00 . A A . 333 TYR HA 1 1
5 8998 1 1 19 TYR HB2 H -19.542 15.046 4.043 1.00 . A A . 333 TYR HB2 1 1
5 8999 1 1 19 TYR HB3 H -19.094 15.141 5.736 1.00 . A A . 333 TYR HB3 1 1
5 9000 1 1 19 TYR HD1 H -21.280 12.871 6.386 1.00 . A A . 333 TYR HD1 1 1
5 9001 1 1 19 TYR HD2 H -17.959 13.190 3.753 1.00 . A A . 333 TYR HD2 1 1
5 9002 1 1 19 TYR HE1 H -21.003 10.464 6.453 1.00 . A A . 333 TYR HE1 1 1
5 9003 1 1 19 TYR HE2 H -17.682 10.739 3.820 1.00 . A A . 333 TYR HE2 1 1
5 9004 1 1 19 TYR HH H -20.131 8.764 5.151 1.00 . A A . 333 TYR HH 1 1
5 9005 1 1 19 TYR N N -22.225 14.787 4.408 1.00 . A A . 333 TYR N 1 1
5 9006 1 1 19 TYR O O -21.275 17.276 6.619 1.00 . A A . 333 TYR O 1 1
5 9007 1 1 19 TYR OH O -19.215 9.082 5.189 1.00 . A A . 333 TYR OH 1 1
5 9008 1 1 20 GLU C C -22.264 19.567 4.864 1.00 . A A . 334 GLU C 1 1
5 9009 1 1 20 GLU CA C -20.951 18.884 4.418 1.00 . A A . 334 GLU CA 1 1
5 9010 1 1 20 GLU CB C -20.499 19.380 3.047 1.00 . A A . 334 GLU CB 1 1
5 9011 1 1 20 GLU CD C -19.560 21.259 1.685 1.00 . A A . 334 GLU CD 1 1
5 9012 1 1 20 GLU CG C -19.949 20.791 3.053 1.00 . A A . 334 GLU CG 1 1
5 9013 1 1 20 GLU H H -21.124 16.960 3.544 1.00 . A A . 334 GLU H 1 1
5 9014 1 1 20 GLU HA H -20.191 19.127 5.145 1.00 . A A . 334 GLU HA 1 1
5 9015 1 1 20 GLU HB2 H -19.728 18.720 2.678 1.00 . A A . 334 GLU HB2 1 1
5 9016 1 1 20 GLU HB3 H -21.341 19.348 2.372 1.00 . A A . 334 GLU HB3 1 1
5 9017 1 1 20 GLU HG2 H -20.701 21.458 3.448 1.00 . A A . 334 GLU HG2 1 1
5 9018 1 1 20 GLU HG3 H -19.079 20.820 3.692 1.00 . A A . 334 GLU HG3 1 1
5 9019 1 1 20 GLU N N -21.091 17.437 4.399 1.00 . A A . 334 GLU N 1 1
5 9020 1 1 20 GLU O O -22.270 20.718 5.298 1.00 . A A . 334 GLU O 1 1
5 9021 1 1 20 GLU OE1 O -18.484 20.877 1.180 1.00 . A A . 334 GLU OE1 1 1
5 9022 1 1 20 GLU OE2 O -20.315 22.029 1.086 1.00 . A A . 334 GLU OE2 1 1
5 9023 1 1 21 ARG C C -24.771 19.186 6.710 1.00 . A A . 335 ARG C 1 1
5 9024 1 1 21 ARG CA C -24.652 19.364 5.200 1.00 . A A . 335 ARG CA 1 1
5 9025 1 1 21 ARG CB C -25.798 18.583 4.538 1.00 . A A . 335 ARG CB 1 1
5 9026 1 1 21 ARG CD C -28.284 18.119 4.796 1.00 . A A . 335 ARG CD 1 1
5 9027 1 1 21 ARG CG C -27.174 19.169 4.827 1.00 . A A . 335 ARG CG 1 1
5 9028 1 1 21 ARG CZ C -29.388 17.260 2.732 1.00 . A A . 335 ARG CZ 1 1
5 9029 1 1 21 ARG H H -23.297 17.922 4.446 1.00 . A A . 335 ARG H 1 1
5 9030 1 1 21 ARG HA H -24.727 20.411 4.949 1.00 . A A . 335 ARG HA 1 1
5 9031 1 1 21 ARG HB2 H -25.647 18.576 3.468 1.00 . A A . 335 ARG HB2 1 1
5 9032 1 1 21 ARG HB3 H -25.777 17.566 4.903 1.00 . A A . 335 ARG HB3 1 1
5 9033 1 1 21 ARG HD2 H -28.127 17.439 5.618 1.00 . A A . 335 ARG HD2 1 1
5 9034 1 1 21 ARG HD3 H -29.230 18.616 4.934 1.00 . A A . 335 ARG HD3 1 1
5 9035 1 1 21 ARG HE H -27.560 16.749 3.376 1.00 . A A . 335 ARG HE 1 1
5 9036 1 1 21 ARG HG2 H -27.155 19.617 5.809 1.00 . A A . 335 ARG HG2 1 1
5 9037 1 1 21 ARG HG3 H -27.389 19.932 4.093 1.00 . A A . 335 ARG HG3 1 1
5 9038 1 1 21 ARG HH11 H -30.483 18.770 3.600 1.00 . A A . 335 ARG HH11 1 1
5 9039 1 1 21 ARG HH12 H -31.218 18.030 2.255 1.00 . A A . 335 ARG HH12 1 1
5 9040 1 1 21 ARG HH21 H -28.602 15.731 1.692 1.00 . A A . 335 ARG HH21 1 1
5 9041 1 1 21 ARG HH22 H -30.132 16.268 1.107 1.00 . A A . 335 ARG HH22 1 1
5 9042 1 1 21 ARG N N -23.361 18.843 4.777 1.00 . A A . 335 ARG N 1 1
5 9043 1 1 21 ARG NE N -28.333 17.332 3.559 1.00 . A A . 335 ARG NE 1 1
5 9044 1 1 21 ARG NH1 N -30.433 18.077 2.878 1.00 . A A . 335 ARG NH1 1 1
5 9045 1 1 21 ARG NH2 N -29.390 16.361 1.775 1.00 . A A . 335 ARG NH2 1 1
5 9046 1 1 21 ARG O O -24.926 20.145 7.457 1.00 . A A . 335 ARG O 1 1
5 9047 1 1 22 ILE C C -23.833 18.220 9.439 1.00 . A A . 336 ILE C 1 1
5 9048 1 1 22 ILE CA C -24.799 17.496 8.506 1.00 . A A . 336 ILE CA 1 1
5 9049 1 1 22 ILE CB C -24.584 15.958 8.585 1.00 . A A . 336 ILE CB 1 1
5 9050 1 1 22 ILE CD1 C -25.267 13.815 7.414 1.00 . A A . 336 ILE CD1 1 1
5 9051 1 1 22 ILE CG1 C -25.622 15.244 7.725 1.00 . A A . 336 ILE CG1 1 1
5 9052 1 1 22 ILE CG2 C -24.674 15.457 10.019 1.00 . A A . 336 ILE CG2 1 1
5 9053 1 1 22 ILE H H -24.399 17.252 6.459 1.00 . A A . 336 ILE H 1 1
5 9054 1 1 22 ILE HA H -25.813 17.711 8.808 1.00 . A A . 336 ILE HA 1 1
5 9055 1 1 22 ILE HB H -23.603 15.727 8.198 1.00 . A A . 336 ILE HB 1 1
5 9056 1 1 22 ILE HD11 H -25.024 13.276 8.317 1.00 . A A . 336 ILE HD11 1 1
5 9057 1 1 22 ILE HD12 H -24.433 13.812 6.720 1.00 . A A . 336 ILE HD12 1 1
5 9058 1 1 22 ILE HD13 H -26.104 13.343 6.923 1.00 . A A . 336 ILE HD13 1 1
5 9059 1 1 22 ILE HG12 H -26.570 15.242 8.242 1.00 . A A . 336 ILE HG12 1 1
5 9060 1 1 22 ILE HG13 H -25.728 15.773 6.789 1.00 . A A . 336 ILE HG13 1 1
5 9061 1 1 22 ILE HG21 H -25.652 15.685 10.415 1.00 . A A . 336 ILE HG21 1 1
5 9062 1 1 22 ILE HG22 H -23.918 15.949 10.611 1.00 . A A . 336 ILE HG22 1 1
5 9063 1 1 22 ILE HG23 H -24.515 14.389 10.037 1.00 . A A . 336 ILE HG23 1 1
5 9064 1 1 22 ILE N N -24.638 17.935 7.125 1.00 . A A . 336 ILE N 1 1
5 9065 1 1 22 ILE O O -24.209 18.612 10.546 1.00 . A A . 336 ILE O 1 1
5 9066 1 1 23 ALA C C -22.078 20.495 10.141 1.00 . A A . 337 ALA C 1 1
5 9067 1 1 23 ALA CA C -21.595 19.115 9.744 1.00 . A A . 337 ALA CA 1 1
5 9068 1 1 23 ALA CB C -20.304 19.214 8.954 1.00 . A A . 337 ALA CB 1 1
5 9069 1 1 23 ALA H H -22.377 18.094 8.076 1.00 . A A . 337 ALA H 1 1
5 9070 1 1 23 ALA HA H -21.408 18.539 10.638 1.00 . A A . 337 ALA HA 1 1
5 9071 1 1 23 ALA HB1 H -20.477 19.799 8.063 1.00 . A A . 337 ALA HB1 1 1
5 9072 1 1 23 ALA HB2 H -19.980 18.223 8.673 1.00 . A A . 337 ALA HB2 1 1
5 9073 1 1 23 ALA HB3 H -19.540 19.689 9.552 1.00 . A A . 337 ALA HB3 1 1
5 9074 1 1 23 ALA N N -22.609 18.426 8.971 1.00 . A A . 337 ALA N 1 1
5 9075 1 1 23 ALA O O -22.246 20.785 11.325 1.00 . A A . 337 ALA O 1 1
5 9076 1 1 24 PHE C C -24.210 22.727 10.057 1.00 . A A . 338 PHE C 1 1
5 9077 1 1 24 PHE CA C -22.831 22.670 9.398 1.00 . A A . 338 PHE CA 1 1
5 9078 1 1 24 PHE CB C -22.762 23.503 8.115 1.00 . A A . 338 PHE CB 1 1
5 9079 1 1 24 PHE CD1 C -20.606 24.781 8.300 1.00 . A A . 338 PHE CD1 1 1
5 9080 1 1 24 PHE CD2 C -20.749 23.049 6.672 1.00 . A A . 338 PHE CD2 1 1
5 9081 1 1 24 PHE CE1 C -19.304 25.037 7.919 1.00 . A A . 338 PHE CE1 1 1
5 9082 1 1 24 PHE CE2 C -19.448 23.302 6.284 1.00 . A A . 338 PHE CE2 1 1
5 9083 1 1 24 PHE CG C -21.345 23.784 7.682 1.00 . A A . 338 PHE CG 1 1
5 9084 1 1 24 PHE CZ C -18.723 24.297 6.910 1.00 . A A . 338 PHE CZ 1 1
5 9085 1 1 24 PHE H H -22.323 20.986 8.235 1.00 . A A . 338 PHE H 1 1
5 9086 1 1 24 PHE HA H -22.129 23.086 10.106 1.00 . A A . 338 PHE HA 1 1
5 9087 1 1 24 PHE HB2 H -23.248 22.953 7.323 1.00 . A A . 338 PHE HB2 1 1
5 9088 1 1 24 PHE HB3 H -23.276 24.442 8.253 1.00 . A A . 338 PHE HB3 1 1
5 9089 1 1 24 PHE HD1 H -21.060 25.360 9.089 1.00 . A A . 338 PHE HD1 1 1
5 9090 1 1 24 PHE HD2 H -21.313 22.270 6.180 1.00 . A A . 338 PHE HD2 1 1
5 9091 1 1 24 PHE HE1 H -18.742 25.816 8.411 1.00 . A A . 338 PHE HE1 1 1
5 9092 1 1 24 PHE HE2 H -18.997 22.721 5.492 1.00 . A A . 338 PHE HE2 1 1
5 9093 1 1 24 PHE HZ H -17.705 24.494 6.611 1.00 . A A . 338 PHE HZ 1 1
5 9094 1 1 24 PHE N N -22.389 21.310 9.157 1.00 . A A . 338 PHE N 1 1
5 9095 1 1 24 PHE O O -24.549 23.704 10.736 1.00 . A A . 338 PHE O 1 1
5 9096 1 1 25 GLN C C -26.131 21.370 12.035 1.00 . A A . 339 GLN C 1 1
5 9097 1 1 25 GLN CA C -26.285 21.540 10.512 1.00 . A A . 339 GLN CA 1 1
5 9098 1 1 25 GLN CB C -27.038 20.350 9.903 1.00 . A A . 339 GLN CB 1 1
5 9099 1 1 25 GLN CD C -29.132 18.961 9.805 1.00 . A A . 339 GLN CD 1 1
5 9100 1 1 25 GLN CG C -28.405 20.083 10.504 1.00 . A A . 339 GLN CG 1 1
5 9101 1 1 25 GLN H H -24.677 20.966 9.269 1.00 . A A . 339 GLN H 1 1
5 9102 1 1 25 GLN HA H -26.841 22.445 10.315 1.00 . A A . 339 GLN HA 1 1
5 9103 1 1 25 GLN HB2 H -27.166 20.525 8.845 1.00 . A A . 339 GLN HB2 1 1
5 9104 1 1 25 GLN HB3 H -26.433 19.465 10.034 1.00 . A A . 339 GLN HB3 1 1
5 9105 1 1 25 GLN HE21 H -29.938 20.248 8.555 1.00 . A A . 339 GLN HE21 1 1
5 9106 1 1 25 GLN HE22 H -30.367 18.585 8.310 1.00 . A A . 339 GLN HE22 1 1
5 9107 1 1 25 GLN HG2 H -28.269 19.802 11.538 1.00 . A A . 339 GLN HG2 1 1
5 9108 1 1 25 GLN HG3 H -29.005 20.979 10.454 1.00 . A A . 339 GLN HG3 1 1
5 9109 1 1 25 GLN N N -24.984 21.673 9.880 1.00 . A A . 339 GLN N 1 1
5 9110 1 1 25 GLN NE2 N -29.893 19.295 8.791 1.00 . A A . 339 GLN NE2 1 1
5 9111 1 1 25 GLN O O -26.930 21.895 12.820 1.00 . A A . 339 GLN O 1 1
5 9112 1 1 25 GLN OE1 O -29.009 17.801 10.173 1.00 . A A . 339 GLN OE1 1 1
5 9113 1 1 26 TYR C C -23.856 21.398 14.472 1.00 . A A . 340 TYR C 1 1
5 9114 1 1 26 TYR CA C -24.866 20.435 13.872 1.00 . A A . 340 TYR CA 1 1
5 9115 1 1 26 TYR CB C -24.506 18.981 14.162 1.00 . A A . 340 TYR CB 1 1
5 9116 1 1 26 TYR CD1 C -25.927 17.403 12.779 1.00 . A A . 340 TYR CD1 1 1
5 9117 1 1 26 TYR CD2 C -26.573 17.857 15.020 1.00 . A A . 340 TYR CD2 1 1
5 9118 1 1 26 TYR CE1 C -27.035 16.601 12.619 1.00 . A A . 340 TYR CE1 1 1
5 9119 1 1 26 TYR CE2 C -27.667 17.046 14.869 1.00 . A A . 340 TYR CE2 1 1
5 9120 1 1 26 TYR CG C -25.681 18.050 13.985 1.00 . A A . 340 TYR CG 1 1
5 9121 1 1 26 TYR CZ C -27.895 16.427 13.669 1.00 . A A . 340 TYR CZ 1 1
5 9122 1 1 26 TYR H H -24.502 20.254 11.784 1.00 . A A . 340 TYR H 1 1
5 9123 1 1 26 TYR HA H -25.809 20.644 14.357 1.00 . A A . 340 TYR HA 1 1
5 9124 1 1 26 TYR HB2 H -23.727 18.669 13.482 1.00 . A A . 340 TYR HB2 1 1
5 9125 1 1 26 TYR HB3 H -24.155 18.894 15.179 1.00 . A A . 340 TYR HB3 1 1
5 9126 1 1 26 TYR HD1 H -25.235 17.528 11.954 1.00 . A A . 340 TYR HD1 1 1
5 9127 1 1 26 TYR HD2 H -26.389 18.344 15.967 1.00 . A A . 340 TYR HD2 1 1
5 9128 1 1 26 TYR HE1 H -27.217 16.103 11.679 1.00 . A A . 340 TYR HE1 1 1
5 9129 1 1 26 TYR HE2 H -28.348 16.898 15.692 1.00 . A A . 340 TYR HE2 1 1
5 9130 1 1 26 TYR HH H -28.815 14.838 13.055 1.00 . A A . 340 TYR HH 1 1
5 9131 1 1 26 TYR N N -25.102 20.659 12.452 1.00 . A A . 340 TYR N 1 1
5 9132 1 1 26 TYR O O -23.790 21.548 15.696 1.00 . A A . 340 TYR O 1 1
5 9133 1 1 26 TYR OH O -29.020 15.661 13.513 1.00 . A A . 340 TYR OH 1 1
5 9134 1 1 27 GLY C C -20.711 22.573 14.058 1.00 . A A . 341 GLY C 1 1
5 9135 1 1 27 GLY CA C -22.143 23.040 14.113 1.00 . A A . 341 GLY CA 1 1
5 9136 1 1 27 GLY H H -23.123 21.828 12.675 1.00 . A A . 341 GLY H 1 1
5 9137 1 1 27 GLY HA2 H -22.240 23.927 13.505 1.00 . A A . 341 GLY HA2 1 1
5 9138 1 1 27 GLY HA3 H -22.390 23.293 15.134 1.00 . A A . 341 GLY HA3 1 1
5 9139 1 1 27 GLY N N -23.081 22.044 13.632 1.00 . A A . 341 GLY N 1 1
5 9140 1 1 27 GLY O O -19.853 23.096 14.756 1.00 . A A . 341 GLY O 1 1
5 9141 1 1 28 VAL C C -18.611 21.777 11.824 1.00 . A A . 342 VAL C 1 1
5 9142 1 1 28 VAL CA C -19.130 21.070 13.039 1.00 . A A . 342 VAL CA 1 1
5 9143 1 1 28 VAL CB C -19.157 19.558 12.722 1.00 . A A . 342 VAL CB 1 1
5 9144 1 1 28 VAL CG1 C -17.764 18.941 12.759 1.00 . A A . 342 VAL CG1 1 1
5 9145 1 1 28 VAL CG2 C -20.127 18.799 13.613 1.00 . A A . 342 VAL CG2 1 1
5 9146 1 1 28 VAL H H -21.193 21.213 12.702 1.00 . A A . 342 VAL H 1 1
5 9147 1 1 28 VAL HA H -18.511 21.267 13.901 1.00 . A A . 342 VAL HA 1 1
5 9148 1 1 28 VAL HB H -19.502 19.512 11.703 1.00 . A A . 342 VAL HB 1 1
5 9149 1 1 28 VAL HG11 H -17.842 17.882 12.553 1.00 . A A . 342 VAL HG11 1 1
5 9150 1 1 28 VAL HG12 H -17.335 19.083 13.740 1.00 . A A . 342 VAL HG12 1 1
5 9151 1 1 28 VAL HG13 H -17.137 19.408 12.015 1.00 . A A . 342 VAL HG13 1 1
5 9152 1 1 28 VAL HG21 H -20.105 17.750 13.355 1.00 . A A . 342 VAL HG21 1 1
5 9153 1 1 28 VAL HG22 H -21.126 19.185 13.471 1.00 . A A . 342 VAL HG22 1 1
5 9154 1 1 28 VAL HG23 H -19.838 18.923 14.646 1.00 . A A . 342 VAL HG23 1 1
5 9155 1 1 28 VAL N N -20.463 21.590 13.242 1.00 . A A . 342 VAL N 1 1
5 9156 1 1 28 VAL O O -19.301 21.831 10.803 1.00 . A A . 342 VAL O 1 1
5 9157 1 1 29 THR C C -16.095 22.247 9.894 1.00 . A A . 343 THR C 1 1
5 9158 1 1 29 THR CA C -16.973 23.072 10.805 1.00 . A A . 343 THR CA 1 1
5 9159 1 1 29 THR CB C -16.207 24.295 11.287 1.00 . A A . 343 THR CB 1 1
5 9160 1 1 29 THR CG2 C -17.144 25.329 11.899 1.00 . A A . 343 THR CG2 1 1
5 9161 1 1 29 THR H H -16.907 22.243 12.707 1.00 . A A . 343 THR H 1 1
5 9162 1 1 29 THR HA H -17.825 23.425 10.242 1.00 . A A . 343 THR HA 1 1
5 9163 1 1 29 THR HB H -15.753 24.700 10.400 1.00 . A A . 343 THR HB 1 1
5 9164 1 1 29 THR HG1 H -14.342 23.817 11.799 1.00 . A A . 343 THR HG1 1 1
5 9165 1 1 29 THR HG21 H -17.853 25.661 11.156 1.00 . A A . 343 THR HG21 1 1
5 9166 1 1 29 THR HG22 H -16.569 26.172 12.253 1.00 . A A . 343 THR HG22 1 1
5 9167 1 1 29 THR HG23 H -17.674 24.885 12.730 1.00 . A A . 343 THR HG23 1 1
5 9168 1 1 29 THR N N -17.461 22.326 11.901 1.00 . A A . 343 THR N 1 1
5 9169 1 1 29 THR O O -16.297 22.196 8.670 1.00 . A A . 343 THR O 1 1
5 9170 1 1 29 THR OG1 O -15.195 23.902 12.254 1.00 . A A . 343 THR OG1 1 1
5 9171 1 1 30 ASP C C -14.447 19.468 9.434 1.00 . A A . 344 ASP C 1 1
5 9172 1 1 30 ASP CA C -14.151 20.905 9.704 1.00 . A A . 344 ASP CA 1 1
5 9173 1 1 30 ASP CB C -12.743 21.107 10.265 1.00 . A A . 344 ASP CB 1 1
5 9174 1 1 30 ASP CG C -12.325 22.556 10.223 1.00 . A A . 344 ASP CG 1 1
5 9175 1 1 30 ASP H H -15.127 21.513 11.458 1.00 . A A . 344 ASP H 1 1
5 9176 1 1 30 ASP HA H -14.181 21.408 8.751 1.00 . A A . 344 ASP HA 1 1
5 9177 1 1 30 ASP HB2 H -12.719 20.775 11.291 1.00 . A A . 344 ASP HB2 1 1
5 9178 1 1 30 ASP HB3 H -12.040 20.528 9.684 1.00 . A A . 344 ASP HB3 1 1
5 9179 1 1 30 ASP N N -15.149 21.568 10.476 1.00 . A A . 344 ASP N 1 1
5 9180 1 1 30 ASP O O -13.792 18.568 9.958 1.00 . A A . 344 ASP O 1 1
5 9181 1 1 30 ASP OD1 O -12.521 23.272 11.227 1.00 . A A . 344 ASP OD1 1 1
5 9182 1 1 30 ASP OD2 O -11.811 23.014 9.182 1.00 . A A . 344 ASP OD2 1 1
5 9183 1 1 31 LEU C C -14.729 17.446 7.189 1.00 . A A . 345 LEU C 1 1
5 9184 1 1 31 LEU CA C -15.757 17.880 8.192 1.00 . A A . 345 LEU CA 1 1
5 9185 1 1 31 LEU CB C -17.210 17.692 7.650 1.00 . A A . 345 LEU CB 1 1
5 9186 1 1 31 LEU CD1 C -17.481 19.868 6.298 1.00 . A A . 345 LEU CD1 1 1
5 9187 1 1 31 LEU CD2 C -17.100 17.707 5.058 1.00 . A A . 345 LEU CD2 1 1
5 9188 1 1 31 LEU CG C -17.661 18.372 6.317 1.00 . A A . 345 LEU CG 1 1
5 9189 1 1 31 LEU H H -15.998 19.995 8.321 1.00 . A A . 345 LEU H 1 1
5 9190 1 1 31 LEU HA H -15.616 17.260 9.067 1.00 . A A . 345 LEU HA 1 1
5 9191 1 1 31 LEU HB2 H -17.370 16.632 7.528 1.00 . A A . 345 LEU HB2 1 1
5 9192 1 1 31 LEU HB3 H -17.872 18.026 8.436 1.00 . A A . 345 LEU HB3 1 1
5 9193 1 1 31 LEU HD11 H -16.436 20.091 6.446 1.00 . A A . 345 LEU HD11 1 1
5 9194 1 1 31 LEU HD12 H -18.065 20.302 7.096 1.00 . A A . 345 LEU HD12 1 1
5 9195 1 1 31 LEU HD13 H -17.809 20.262 5.348 1.00 . A A . 345 LEU HD13 1 1
5 9196 1 1 31 LEU HD21 H -17.454 18.235 4.185 1.00 . A A . 345 LEU HD21 1 1
5 9197 1 1 31 LEU HD22 H -17.427 16.679 5.016 1.00 . A A . 345 LEU HD22 1 1
5 9198 1 1 31 LEU HD23 H -16.021 17.743 5.087 1.00 . A A . 345 LEU HD23 1 1
5 9199 1 1 31 LEU HG H -18.725 18.228 6.304 1.00 . A A . 345 LEU HG 1 1
5 9200 1 1 31 LEU N N -15.452 19.233 8.615 1.00 . A A . 345 LEU N 1 1
5 9201 1 1 31 LEU O O -14.442 16.268 7.045 1.00 . A A . 345 LEU O 1 1
5 9202 1 1 32 ARG C C -11.881 17.690 6.341 1.00 . A A . 346 ARG C 1 1
5 9203 1 1 32 ARG CA C -13.087 18.150 5.564 1.00 . A A . 346 ARG CA 1 1
5 9204 1 1 32 ARG CB C -12.751 19.380 4.722 1.00 . A A . 346 ARG CB 1 1
5 9205 1 1 32 ARG CD C -14.216 18.809 2.774 1.00 . A A . 346 ARG CD 1 1
5 9206 1 1 32 ARG CG C -13.889 19.840 3.833 1.00 . A A . 346 ARG CG 1 1
5 9207 1 1 32 ARG CZ C -15.871 18.475 0.957 1.00 . A A . 346 ARG CZ 1 1
5 9208 1 1 32 ARG H H -14.441 19.355 6.634 1.00 . A A . 346 ARG H 1 1
5 9209 1 1 32 ARG HA H -13.464 17.361 4.932 1.00 . A A . 346 ARG HA 1 1
5 9210 1 1 32 ARG HB2 H -12.480 20.191 5.381 1.00 . A A . 346 ARG HB2 1 1
5 9211 1 1 32 ARG HB3 H -11.903 19.148 4.093 1.00 . A A . 346 ARG HB3 1 1
5 9212 1 1 32 ARG HD2 H -13.377 18.715 2.102 1.00 . A A . 346 ARG HD2 1 1
5 9213 1 1 32 ARG HD3 H -14.399 17.856 3.248 1.00 . A A . 346 ARG HD3 1 1
5 9214 1 1 32 ARG HE H -15.882 19.972 2.309 1.00 . A A . 346 ARG HE 1 1
5 9215 1 1 32 ARG HG2 H -14.766 20.001 4.443 1.00 . A A . 346 ARG HG2 1 1
5 9216 1 1 32 ARG HG3 H -13.600 20.764 3.354 1.00 . A A . 346 ARG HG3 1 1
5 9217 1 1 32 ARG HH11 H -14.305 17.146 0.864 1.00 . A A . 346 ARG HH11 1 1
5 9218 1 1 32 ARG HH12 H -15.495 16.913 -0.319 1.00 . A A . 346 ARG HH12 1 1
5 9219 1 1 32 ARG HH21 H -17.560 19.613 0.720 1.00 . A A . 346 ARG HH21 1 1
5 9220 1 1 32 ARG HH22 H -17.397 18.324 -0.383 1.00 . A A . 346 ARG HH22 1 1
5 9221 1 1 32 ARG N N -14.145 18.428 6.500 1.00 . A A . 346 ARG N 1 1
5 9222 1 1 32 ARG NE N -15.402 19.173 1.997 1.00 . A A . 346 ARG NE 1 1
5 9223 1 1 32 ARG NH1 N -15.183 17.440 0.475 1.00 . A A . 346 ARG NH1 1 1
5 9224 1 1 32 ARG NH2 N -17.011 18.825 0.395 1.00 . A A . 346 ARG NH2 1 1
5 9225 1 1 32 ARG O O -11.145 16.824 5.909 1.00 . A A . 346 ARG O 1 1
5 9226 1 1 33 GLY C C -10.887 16.458 8.948 1.00 . A A . 347 GLY C 1 1
5 9227 1 1 33 GLY CA C -10.677 17.860 8.433 1.00 . A A . 347 GLY CA 1 1
5 9228 1 1 33 GLY H H -12.447 18.872 7.818 1.00 . A A . 347 GLY H 1 1
5 9229 1 1 33 GLY HA2 H -9.738 17.915 7.899 1.00 . A A . 347 GLY HA2 1 1
5 9230 1 1 33 GLY HA3 H -10.657 18.543 9.269 1.00 . A A . 347 GLY HA3 1 1
5 9231 1 1 33 GLY N N -11.758 18.230 7.543 1.00 . A A . 347 GLY N 1 1
5 9232 1 1 33 GLY O O -9.943 15.678 9.098 1.00 . A A . 347 GLY O 1 1
5 9233 1 1 34 MET C C -12.261 13.798 8.499 1.00 . A A . 348 MET C 1 1
5 9234 1 1 34 MET CA C -12.547 14.814 9.613 1.00 . A A . 348 MET CA 1 1
5 9235 1 1 34 MET CB C -14.034 14.812 9.987 1.00 . A A . 348 MET CB 1 1
5 9236 1 1 34 MET CE C -16.564 11.925 11.612 1.00 . A A . 348 MET CE 1 1
5 9237 1 1 34 MET CG C -14.554 13.489 10.530 1.00 . A A . 348 MET CG 1 1
5 9238 1 1 34 MET H H -12.823 16.838 9.103 1.00 . A A . 348 MET H 1 1
5 9239 1 1 34 MET HA H -11.963 14.555 10.485 1.00 . A A . 348 MET HA 1 1
5 9240 1 1 34 MET HB2 H -14.206 15.572 10.735 1.00 . A A . 348 MET HB2 1 1
5 9241 1 1 34 MET HB3 H -14.603 15.064 9.105 1.00 . A A . 348 MET HB3 1 1
5 9242 1 1 34 MET HE1 H -16.353 11.206 10.833 1.00 . A A . 348 MET HE1 1 1
5 9243 1 1 34 MET HE2 H -17.592 11.824 11.928 1.00 . A A . 348 MET HE2 1 1
5 9244 1 1 34 MET HE3 H -15.909 11.748 12.453 1.00 . A A . 348 MET HE3 1 1
5 9245 1 1 34 MET HG2 H -14.431 12.731 9.771 1.00 . A A . 348 MET HG2 1 1
5 9246 1 1 34 MET HG3 H -13.979 13.217 11.402 1.00 . A A . 348 MET HG3 1 1
5 9247 1 1 34 MET N N -12.143 16.137 9.188 1.00 . A A . 348 MET N 1 1
5 9248 1 1 34 MET O O -11.763 12.722 8.758 1.00 . A A . 348 MET O 1 1
5 9249 1 1 34 MET SD S -16.297 13.578 10.984 1.00 . A A . 348 MET SD 1 1
5 9250 1 1 35 LEU C C -10.793 13.174 5.862 1.00 . A A . 349 LEU C 1 1
5 9251 1 1 35 LEU CA C -12.289 13.319 6.093 1.00 . A A . 349 LEU CA 1 1
5 9252 1 1 35 LEU CB C -12.945 13.893 4.841 1.00 . A A . 349 LEU CB 1 1
5 9253 1 1 35 LEU CD1 C -14.958 14.650 3.591 1.00 . A A . 349 LEU CD1 1 1
5 9254 1 1 35 LEU CD2 C -15.119 12.677 5.113 1.00 . A A . 349 LEU CD2 1 1
5 9255 1 1 35 LEU CG C -14.462 14.029 4.877 1.00 . A A . 349 LEU CG 1 1
5 9256 1 1 35 LEU H H -12.977 15.052 7.129 1.00 . A A . 349 LEU H 1 1
5 9257 1 1 35 LEU HA H -12.704 12.343 6.296 1.00 . A A . 349 LEU HA 1 1
5 9258 1 1 35 LEU HB2 H -12.524 14.873 4.666 1.00 . A A . 349 LEU HB2 1 1
5 9259 1 1 35 LEU HB3 H -12.683 13.258 4.008 1.00 . A A . 349 LEU HB3 1 1
5 9260 1 1 35 LEU HD11 H -14.689 14.012 2.762 1.00 . A A . 349 LEU HD11 1 1
5 9261 1 1 35 LEU HD12 H -14.482 15.612 3.474 1.00 . A A . 349 LEU HD12 1 1
5 9262 1 1 35 LEU HD13 H -16.030 14.769 3.634 1.00 . A A . 349 LEU HD13 1 1
5 9263 1 1 35 LEU HD21 H -14.841 11.995 4.324 1.00 . A A . 349 LEU HD21 1 1
5 9264 1 1 35 LEU HD22 H -16.192 12.799 5.120 1.00 . A A . 349 LEU HD22 1 1
5 9265 1 1 35 LEU HD23 H -14.801 12.280 6.064 1.00 . A A . 349 LEU HD23 1 1
5 9266 1 1 35 LEU HG H -14.736 14.688 5.689 1.00 . A A . 349 LEU HG 1 1
5 9267 1 1 35 LEU N N -12.550 14.176 7.259 1.00 . A A . 349 LEU N 1 1
5 9268 1 1 35 LEU O O -10.301 12.094 5.551 1.00 . A A . 349 LEU O 1 1
5 9269 1 1 36 LYS C C -7.990 13.326 6.841 1.00 . A A . 350 LYS C 1 1
5 9270 1 1 36 LYS CA C -8.643 14.354 5.921 1.00 . A A . 350 LYS CA 1 1
5 9271 1 1 36 LYS CB C -8.224 15.758 6.331 1.00 . A A . 350 LYS CB 1 1
5 9272 1 1 36 LYS CD C -6.515 17.438 6.850 1.00 . A A . 350 LYS CD 1 1
5 9273 1 1 36 LYS CE C -5.056 17.791 6.886 1.00 . A A . 350 LYS CE 1 1
5 9274 1 1 36 LYS CG C -6.745 16.034 6.350 1.00 . A A . 350 LYS CG 1 1
5 9275 1 1 36 LYS H H -10.580 15.113 6.209 1.00 . A A . 350 LYS H 1 1
5 9276 1 1 36 LYS HA H -8.349 14.188 4.896 1.00 . A A . 350 LYS HA 1 1
5 9277 1 1 36 LYS HB2 H -8.680 16.463 5.652 1.00 . A A . 350 LYS HB2 1 1
5 9278 1 1 36 LYS HB3 H -8.615 15.942 7.321 1.00 . A A . 350 LYS HB3 1 1
5 9279 1 1 36 LYS HD2 H -7.022 18.130 6.194 1.00 . A A . 350 LYS HD2 1 1
5 9280 1 1 36 LYS HD3 H -6.923 17.524 7.846 1.00 . A A . 350 LYS HD3 1 1
5 9281 1 1 36 LYS HE2 H -4.550 17.117 7.560 1.00 . A A . 350 LYS HE2 1 1
5 9282 1 1 36 LYS HE3 H -4.647 17.684 5.893 1.00 . A A . 350 LYS HE3 1 1
5 9283 1 1 36 LYS HG2 H -6.260 15.328 7.008 1.00 . A A . 350 LYS HG2 1 1
5 9284 1 1 36 LYS HG3 H -6.345 15.943 5.351 1.00 . A A . 350 LYS HG3 1 1
5 9285 1 1 36 LYS HZ1 H -5.160 19.285 8.336 1.00 . A A . 350 LYS HZ1 1 1
5 9286 1 1 36 LYS HZ2 H -5.447 19.818 6.774 1.00 . A A . 350 LYS HZ2 1 1
5 9287 1 1 36 LYS HZ3 H -3.864 19.450 7.246 1.00 . A A . 350 LYS HZ3 1 1
5 9288 1 1 36 LYS N N -10.094 14.276 6.025 1.00 . A A . 350 LYS N 1 1
5 9289 1 1 36 LYS NZ N -4.861 19.174 7.345 1.00 . A A . 350 LYS NZ 1 1
5 9290 1 1 36 LYS O O -7.092 12.573 6.434 1.00 . A A . 350 LYS O 1 1
5 9291 1 1 37 ARG C C -8.564 10.964 8.887 1.00 . A A . 351 ARG C 1 1
5 9292 1 1 37 ARG CA C -7.949 12.351 9.037 1.00 . A A . 351 ARG CA 1 1
5 9293 1 1 37 ARG CB C -8.081 12.890 10.467 1.00 . A A . 351 ARG CB 1 1
5 9294 1 1 37 ARG CD C -9.500 13.738 12.336 1.00 . A A . 351 ARG CD 1 1
5 9295 1 1 37 ARG CG C -9.500 13.062 10.978 1.00 . A A . 351 ARG CG 1 1
5 9296 1 1 37 ARG CZ C -7.773 13.483 14.125 1.00 . A A . 351 ARG CZ 1 1
5 9297 1 1 37 ARG H H -9.209 13.888 8.291 1.00 . A A . 351 ARG H 1 1
5 9298 1 1 37 ARG HA H -6.897 12.247 8.807 1.00 . A A . 351 ARG HA 1 1
5 9299 1 1 37 ARG HB2 H -7.576 12.211 11.139 1.00 . A A . 351 ARG HB2 1 1
5 9300 1 1 37 ARG HB3 H -7.586 13.848 10.516 1.00 . A A . 351 ARG HB3 1 1
5 9301 1 1 37 ARG HD2 H -9.067 14.721 12.234 1.00 . A A . 351 ARG HD2 1 1
5 9302 1 1 37 ARG HD3 H -10.521 13.833 12.675 1.00 . A A . 351 ARG HD3 1 1
5 9303 1 1 37 ARG HE H -8.992 12.028 13.421 1.00 . A A . 351 ARG HE 1 1
5 9304 1 1 37 ARG HG2 H -10.050 13.669 10.275 1.00 . A A . 351 ARG HG2 1 1
5 9305 1 1 37 ARG HG3 H -9.965 12.091 11.063 1.00 . A A . 351 ARG HG3 1 1
5 9306 1 1 37 ARG HH11 H -7.761 15.367 13.292 1.00 . A A . 351 ARG HH11 1 1
5 9307 1 1 37 ARG HH12 H -6.663 15.160 14.552 1.00 . A A . 351 ARG HH12 1 1
5 9308 1 1 37 ARG HH21 H -7.446 11.746 15.160 1.00 . A A . 351 ARG HH21 1 1
5 9309 1 1 37 ARG HH22 H -6.467 13.044 15.647 1.00 . A A . 351 ARG HH22 1 1
5 9310 1 1 37 ARG N N -8.476 13.272 8.059 1.00 . A A . 351 ARG N 1 1
5 9311 1 1 37 ARG NE N -8.734 12.974 13.334 1.00 . A A . 351 ARG NE 1 1
5 9312 1 1 37 ARG NH1 N -7.377 14.748 13.981 1.00 . A A . 351 ARG NH1 1 1
5 9313 1 1 37 ARG NH2 N -7.192 12.711 15.038 1.00 . A A . 351 ARG NH2 1 1
5 9314 1 1 37 ARG O O -8.002 9.997 9.339 1.00 . A A . 351 ARG O 1 1
5 9315 1 1 38 LEU C C -9.658 8.709 7.080 1.00 . A A . 352 LEU C 1 1
5 9316 1 1 38 LEU CA C -10.442 9.629 8.021 1.00 . A A . 352 LEU CA 1 1
5 9317 1 1 38 LEU CB C -11.836 9.889 7.449 1.00 . A A . 352 LEU CB 1 1
5 9318 1 1 38 LEU CD1 C -13.042 8.000 8.572 1.00 . A A . 352 LEU CD1 1 1
5 9319 1 1 38 LEU CD2 C -14.006 9.063 6.570 1.00 . A A . 352 LEU CD2 1 1
5 9320 1 1 38 LEU CG C -12.733 8.666 7.249 1.00 . A A . 352 LEU CG 1 1
5 9321 1 1 38 LEU H H -10.146 11.723 7.931 1.00 . A A . 352 LEU H 1 1
5 9322 1 1 38 LEU HA H -10.546 9.172 8.990 1.00 . A A . 352 LEU HA 1 1
5 9323 1 1 38 LEU HB2 H -12.347 10.576 8.107 1.00 . A A . 352 LEU HB2 1 1
5 9324 1 1 38 LEU HB3 H -11.710 10.371 6.490 1.00 . A A . 352 LEU HB3 1 1
5 9325 1 1 38 LEU HD11 H -13.538 8.704 9.222 1.00 . A A . 352 LEU HD11 1 1
5 9326 1 1 38 LEU HD12 H -12.128 7.660 9.032 1.00 . A A . 352 LEU HD12 1 1
5 9327 1 1 38 LEU HD13 H -13.691 7.153 8.405 1.00 . A A . 352 LEU HD13 1 1
5 9328 1 1 38 LEU HD21 H -14.620 8.183 6.448 1.00 . A A . 352 LEU HD21 1 1
5 9329 1 1 38 LEU HD22 H -13.773 9.501 5.611 1.00 . A A . 352 LEU HD22 1 1
5 9330 1 1 38 LEU HD23 H -14.509 9.776 7.205 1.00 . A A . 352 LEU HD23 1 1
5 9331 1 1 38 LEU HG H -12.224 7.948 6.623 1.00 . A A . 352 LEU HG 1 1
5 9332 1 1 38 LEU N N -9.729 10.893 8.247 1.00 . A A . 352 LEU N 1 1
5 9333 1 1 38 LEU O O -9.773 7.490 7.132 1.00 . A A . 352 LEU O 1 1
5 9334 1 1 39 LYS C C -6.870 7.875 6.086 1.00 . A A . 353 LYS C 1 1
5 9335 1 1 39 LYS CA C -8.002 8.555 5.321 1.00 . A A . 353 LYS CA 1 1
5 9336 1 1 39 LYS CB C -7.467 9.480 4.238 1.00 . A A . 353 LYS CB 1 1
5 9337 1 1 39 LYS CD C -8.048 11.029 2.326 1.00 . A A . 353 LYS CD 1 1
5 9338 1 1 39 LYS CE C -7.405 12.266 2.925 1.00 . A A . 353 LYS CE 1 1
5 9339 1 1 39 LYS CG C -8.573 10.081 3.386 1.00 . A A . 353 LYS CG 1 1
5 9340 1 1 39 LYS H H -8.844 10.281 6.275 1.00 . A A . 353 LYS H 1 1
5 9341 1 1 39 LYS HA H -8.617 7.790 4.869 1.00 . A A . 353 LYS HA 1 1
5 9342 1 1 39 LYS HB2 H -6.917 10.279 4.712 1.00 . A A . 353 LYS HB2 1 1
5 9343 1 1 39 LYS HB3 H -6.802 8.923 3.595 1.00 . A A . 353 LYS HB3 1 1
5 9344 1 1 39 LYS HD2 H -7.321 10.517 1.713 1.00 . A A . 353 LYS HD2 1 1
5 9345 1 1 39 LYS HD3 H -8.886 11.329 1.720 1.00 . A A . 353 LYS HD3 1 1
5 9346 1 1 39 LYS HE2 H -8.148 12.772 3.520 1.00 . A A . 353 LYS HE2 1 1
5 9347 1 1 39 LYS HE3 H -6.576 11.970 3.552 1.00 . A A . 353 LYS HE3 1 1
5 9348 1 1 39 LYS HG2 H -9.113 9.284 2.899 1.00 . A A . 353 LYS HG2 1 1
5 9349 1 1 39 LYS HG3 H -9.247 10.620 4.035 1.00 . A A . 353 LYS HG3 1 1
5 9350 1 1 39 LYS HZ1 H -7.684 13.498 1.251 1.00 . A A . 353 LYS HZ1 1 1
5 9351 1 1 39 LYS HZ2 H -6.185 12.743 1.297 1.00 . A A . 353 LYS HZ2 1 1
5 9352 1 1 39 LYS HZ3 H -6.500 14.036 2.327 1.00 . A A . 353 LYS HZ3 1 1
5 9353 1 1 39 LYS N N -8.848 9.303 6.249 1.00 . A A . 353 LYS N 1 1
5 9354 1 1 39 LYS NZ N -6.918 13.193 1.882 1.00 . A A . 353 LYS NZ 1 1
5 9355 1 1 39 LYS O O -6.268 6.894 5.629 1.00 . A A . 353 LYS O 1 1
5 9356 1 1 40 GLY C C -6.366 7.410 9.432 1.00 . A A . 354 GLY C 1 1
5 9357 1 1 40 GLY CA C -5.669 7.829 8.161 1.00 . A A . 354 GLY CA 1 1
5 9358 1 1 40 GLY H H -7.125 9.192 7.530 1.00 . A A . 354 GLY H 1 1
5 9359 1 1 40 GLY HA2 H -5.202 6.974 7.696 1.00 . A A . 354 GLY HA2 1 1
5 9360 1 1 40 GLY HA3 H -4.919 8.567 8.401 1.00 . A A . 354 GLY HA3 1 1
5 9361 1 1 40 GLY N N -6.624 8.393 7.259 1.00 . A A . 354 GLY N 1 1
5 9362 1 1 40 GLY O O -5.770 7.416 10.518 1.00 . A A . 354 GLY O 1 1
5 9363 1 1 41 MET C C -7.948 5.326 10.864 1.00 . A A . 355 MET C 1 1
5 9364 1 1 41 MET CA C -8.475 6.654 10.422 1.00 . A A . 355 MET CA 1 1
5 9365 1 1 41 MET CB C -9.929 6.516 9.994 1.00 . A A . 355 MET CB 1 1
5 9366 1 1 41 MET CE C -11.380 8.871 11.710 1.00 . A A . 355 MET CE 1 1
5 9367 1 1 41 MET CG C -10.899 6.171 11.104 1.00 . A A . 355 MET CG 1 1
5 9368 1 1 41 MET H H -8.073 7.165 8.412 1.00 . A A . 355 MET H 1 1
5 9369 1 1 41 MET HA H -8.401 7.405 11.194 1.00 . A A . 355 MET HA 1 1
5 9370 1 1 41 MET HB2 H -10.236 7.447 9.551 1.00 . A A . 355 MET HB2 1 1
5 9371 1 1 41 MET HB3 H -9.990 5.745 9.242 1.00 . A A . 355 MET HB3 1 1
5 9372 1 1 41 MET HE1 H -10.642 9.163 10.979 1.00 . A A . 355 MET HE1 1 1
5 9373 1 1 41 MET HE2 H -11.479 9.646 12.456 1.00 . A A . 355 MET HE2 1 1
5 9374 1 1 41 MET HE3 H -12.331 8.724 11.219 1.00 . A A . 355 MET HE3 1 1
5 9375 1 1 41 MET HG2 H -11.883 6.198 10.663 1.00 . A A . 355 MET HG2 1 1
5 9376 1 1 41 MET HG3 H -10.676 5.179 11.462 1.00 . A A . 355 MET HG3 1 1
5 9377 1 1 41 MET N N -7.662 7.092 9.300 1.00 . A A . 355 MET N 1 1
5 9378 1 1 41 MET O O -7.601 5.123 12.016 1.00 . A A . 355 MET O 1 1
5 9379 1 1 41 MET SD S -10.868 7.341 12.488 1.00 . A A . 355 MET SD 1 1
5 9380 1 1 42 ARG C C -6.380 2.917 8.904 1.00 . A A . 356 ARG C 1 1
5 9381 1 1 42 ARG CA C -7.272 3.161 10.095 1.00 . A A . 356 ARG CA 1 1
5 9382 1 1 42 ARG CB C -8.307 2.038 10.256 1.00 . A A . 356 ARG CB 1 1
5 9383 1 1 42 ARG CD C -10.080 0.934 11.659 1.00 . A A . 356 ARG CD 1 1
5 9384 1 1 42 ARG CG C -9.144 2.124 11.528 1.00 . A A . 356 ARG CG 1 1
5 9385 1 1 42 ARG CZ C -9.891 -1.556 11.731 1.00 . A A . 356 ARG CZ 1 1
5 9386 1 1 42 ARG H H -8.255 4.651 9.035 1.00 . A A . 356 ARG H 1 1
5 9387 1 1 42 ARG HA H -6.654 3.221 10.978 1.00 . A A . 356 ARG HA 1 1
5 9388 1 1 42 ARG HB2 H -8.977 2.073 9.410 1.00 . A A . 356 ARG HB2 1 1
5 9389 1 1 42 ARG HB3 H -7.791 1.089 10.250 1.00 . A A . 356 ARG HB3 1 1
5 9390 1 1 42 ARG HD2 H -10.639 1.032 12.578 1.00 . A A . 356 ARG HD2 1 1
5 9391 1 1 42 ARG HD3 H -10.764 0.932 10.823 1.00 . A A . 356 ARG HD3 1 1
5 9392 1 1 42 ARG HE H -8.362 -0.265 11.612 1.00 . A A . 356 ARG HE 1 1
5 9393 1 1 42 ARG HG2 H -8.478 2.150 12.378 1.00 . A A . 356 ARG HG2 1 1
5 9394 1 1 42 ARG HG3 H -9.729 3.032 11.502 1.00 . A A . 356 ARG HG3 1 1
5 9395 1 1 42 ARG HH11 H -11.834 -0.921 11.942 1.00 . A A . 356 ARG HH11 1 1
5 9396 1 1 42 ARG HH12 H -11.637 -2.607 11.904 1.00 . A A . 356 ARG HH12 1 1
5 9397 1 1 42 ARG HH21 H -8.113 -2.534 11.577 1.00 . A A . 356 ARG HH21 1 1
5 9398 1 1 42 ARG HH22 H -9.453 -3.573 11.681 1.00 . A A . 356 ARG HH22 1 1
5 9399 1 1 42 ARG N N -7.880 4.436 9.917 1.00 . A A . 356 ARG N 1 1
5 9400 1 1 42 ARG NE N -9.343 -0.337 11.675 1.00 . A A . 356 ARG NE 1 1
5 9401 1 1 42 ARG NH1 N -11.207 -1.700 11.871 1.00 . A A . 356 ARG NH1 1 1
5 9402 1 1 42 ARG NH2 N -9.108 -2.628 11.667 1.00 . A A . 356 ARG NH2 1 1
5 9403 1 1 42 ARG O O -5.155 2.995 9.013 1.00 . A A . 356 ARG O 1 1
5 9404 1 1 43 ARG C C -7.162 2.502 5.320 1.00 . A A . 357 ARG C 1 1
5 9405 1 1 43 ARG CA C -6.243 2.489 6.532 1.00 . A A . 357 ARG CA 1 1
5 9406 1 1 43 ARG CB C -5.483 1.158 6.598 1.00 . A A . 357 ARG CB 1 1
5 9407 1 1 43 ARG CD C -3.506 1.987 5.268 1.00 . A A . 357 ARG CD 1 1
5 9408 1 1 43 ARG CG C -4.558 0.896 5.422 1.00 . A A . 357 ARG CG 1 1
5 9409 1 1 43 ARG CZ C -1.440 2.670 6.489 1.00 . A A . 357 ARG CZ 1 1
5 9410 1 1 43 ARG H H -7.965 2.731 7.692 1.00 . A A . 357 ARG H 1 1
5 9411 1 1 43 ARG HA H -5.524 3.289 6.435 1.00 . A A . 357 ARG HA 1 1
5 9412 1 1 43 ARG HB2 H -4.895 1.146 7.503 1.00 . A A . 357 ARG HB2 1 1
5 9413 1 1 43 ARG HB3 H -6.205 0.357 6.645 1.00 . A A . 357 ARG HB3 1 1
5 9414 1 1 43 ARG HD2 H -2.850 1.722 4.454 1.00 . A A . 357 ARG HD2 1 1
5 9415 1 1 43 ARG HD3 H -4.003 2.915 5.027 1.00 . A A . 357 ARG HD3 1 1
5 9416 1 1 43 ARG HE H -3.146 1.973 7.332 1.00 . A A . 357 ARG HE 1 1
5 9417 1 1 43 ARG HG2 H -4.064 -0.052 5.564 1.00 . A A . 357 ARG HG2 1 1
5 9418 1 1 43 ARG HG3 H -5.151 0.857 4.522 1.00 . A A . 357 ARG HG3 1 1
5 9419 1 1 43 ARG HH11 H -1.202 2.626 4.457 1.00 . A A . 357 ARG HH11 1 1
5 9420 1 1 43 ARG HH12 H 0.143 3.218 5.295 1.00 . A A . 357 ARG HH12 1 1
5 9421 1 1 43 ARG HH21 H -1.300 2.797 8.519 1.00 . A A . 357 ARG HH21 1 1
5 9422 1 1 43 ARG HH22 H 0.104 3.275 7.694 1.00 . A A . 357 ARG HH22 1 1
5 9423 1 1 43 ARG N N -6.985 2.718 7.746 1.00 . A A . 357 ARG N 1 1
5 9424 1 1 43 ARG NE N -2.694 2.185 6.482 1.00 . A A . 357 ARG NE 1 1
5 9425 1 1 43 ARG NH1 N -0.788 2.851 5.344 1.00 . A A . 357 ARG NH1 1 1
5 9426 1 1 43 ARG NH2 N -0.836 2.937 7.637 1.00 . A A . 357 ARG NH2 1 1
5 9427 1 1 43 ARG O O -7.933 1.562 5.100 1.00 . A A . 357 ARG O 1 1
5 9428 1 1 44 ASP C C -6.859 3.914 2.205 1.00 . A A . 358 ASP C 1 1
5 9429 1 1 44 ASP CA C -7.846 3.638 3.315 1.00 . A A . 358 ASP CA 1 1
5 9430 1 1 44 ASP CB C -8.936 4.714 3.374 1.00 . A A . 358 ASP CB 1 1
5 9431 1 1 44 ASP CG C -9.765 4.749 2.111 1.00 . A A . 358 ASP CG 1 1
5 9432 1 1 44 ASP H H -6.554 4.334 4.812 1.00 . A A . 358 ASP H 1 1
5 9433 1 1 44 ASP HA H -8.291 2.669 3.142 1.00 . A A . 358 ASP HA 1 1
5 9434 1 1 44 ASP HB2 H -9.593 4.512 4.206 1.00 . A A . 358 ASP HB2 1 1
5 9435 1 1 44 ASP HB3 H -8.474 5.681 3.510 1.00 . A A . 358 ASP HB3 1 1
5 9436 1 1 44 ASP N N -7.103 3.561 4.560 1.00 . A A . 358 ASP N 1 1
5 9437 1 1 44 ASP O O -5.823 4.558 2.453 1.00 . A A . 358 ASP O 1 1
5 9438 1 1 44 ASP OD1 O -10.468 3.750 1.818 1.00 . A A . 358 ASP OD1 1 1
5 9439 1 1 44 ASP OD2 O -9.736 5.759 1.387 1.00 . A A . 358 ASP OD2 1 1
5 9440 1 1 45 GLU C C -6.158 4.953 -0.711 1.00 . A A . 359 GLU C 1 1
5 9441 1 1 45 GLU CA C -6.208 3.539 -0.108 1.00 . A A . 359 GLU CA 1 1
5 9442 1 1 45 GLU CB C -6.433 2.472 -1.209 1.00 . A A . 359 GLU CB 1 1
5 9443 1 1 45 GLU CD C -7.630 0.489 -0.094 1.00 . A A . 359 GLU CD 1 1
5 9444 1 1 45 GLU CG C -6.360 1.005 -0.753 1.00 . A A . 359 GLU CG 1 1
5 9445 1 1 45 GLU H H -7.962 2.922 0.862 1.00 . A A . 359 GLU H 1 1
5 9446 1 1 45 GLU HA H -5.232 3.368 0.322 1.00 . A A . 359 GLU HA 1 1
5 9447 1 1 45 GLU HB2 H -7.406 2.631 -1.648 1.00 . A A . 359 GLU HB2 1 1
5 9448 1 1 45 GLU HB3 H -5.687 2.624 -1.974 1.00 . A A . 359 GLU HB3 1 1
5 9449 1 1 45 GLU HG2 H -6.159 0.388 -1.616 1.00 . A A . 359 GLU HG2 1 1
5 9450 1 1 45 GLU HG3 H -5.542 0.906 -0.055 1.00 . A A . 359 GLU HG3 1 1
5 9451 1 1 45 GLU N N -7.128 3.421 1.007 1.00 . A A . 359 GLU N 1 1
5 9452 1 1 45 GLU O O -6.599 5.192 -1.838 1.00 . A A . 359 GLU O 1 1
5 9453 1 1 45 GLU OE1 O -7.904 0.822 1.069 1.00 . A A . 359 GLU OE1 1 1
5 9454 1 1 45 GLU OE2 O -8.364 -0.299 -0.723 1.00 . A A . 359 GLU OE2 1 1
5 9455 1 1 46 LYS C C -3.992 7.507 0.143 1.00 . A A . 360 LYS C 1 1
5 9456 1 1 46 LYS CA C -5.395 7.281 -0.271 1.00 . A A . 360 LYS CA 1 1
5 9457 1 1 46 LYS CB C -6.302 8.256 0.450 1.00 . A A . 360 LYS CB 1 1
5 9458 1 1 46 LYS CD C -8.003 8.033 -1.312 1.00 . A A . 360 LYS CD 1 1
5 9459 1 1 46 LYS CE C -9.357 7.533 -1.617 1.00 . A A . 360 LYS CE 1 1
5 9460 1 1 46 LYS CG C -7.746 7.998 0.172 1.00 . A A . 360 LYS CG 1 1
5 9461 1 1 46 LYS H H -5.610 5.622 1.053 1.00 . A A . 360 LYS H 1 1
5 9462 1 1 46 LYS HA H -5.461 7.401 -1.341 1.00 . A A . 360 LYS HA 1 1
5 9463 1 1 46 LYS HB2 H -6.120 8.165 1.512 1.00 . A A . 360 LYS HB2 1 1
5 9464 1 1 46 LYS HB3 H -6.056 9.258 0.134 1.00 . A A . 360 LYS HB3 1 1
5 9465 1 1 46 LYS HD2 H -7.914 9.045 -1.675 1.00 . A A . 360 LYS HD2 1 1
5 9466 1 1 46 LYS HD3 H -7.288 7.402 -1.819 1.00 . A A . 360 LYS HD3 1 1
5 9467 1 1 46 LYS HE2 H -10.000 8.134 -1.002 1.00 . A A . 360 LYS HE2 1 1
5 9468 1 1 46 LYS HE3 H -9.513 7.656 -2.675 1.00 . A A . 360 LYS HE3 1 1
5 9469 1 1 46 LYS HG2 H -8.009 7.025 0.557 1.00 . A A . 360 LYS HG2 1 1
5 9470 1 1 46 LYS HG3 H -8.345 8.758 0.653 1.00 . A A . 360 LYS HG3 1 1
5 9471 1 1 46 LYS HZ1 H -10.476 5.776 -1.518 1.00 . A A . 360 LYS HZ1 1 1
5 9472 1 1 46 LYS HZ2 H -9.506 5.996 -0.185 1.00 . A A . 360 LYS HZ2 1 1
5 9473 1 1 46 LYS HZ3 H -8.829 5.505 -1.657 1.00 . A A . 360 LYS HZ3 1 1
5 9474 1 1 46 LYS N N -5.711 5.884 0.107 1.00 . A A . 360 LYS N 1 1
5 9475 1 1 46 LYS NZ N -9.543 6.125 -1.223 1.00 . A A . 360 LYS NZ 1 1
5 9476 1 1 46 LYS O O -3.480 8.635 0.246 1.00 . A A . 360 LYS O 1 1
5 9477 1 1 47 LYS C C -1.090 6.297 -0.355 1.00 . A A . 361 LYS C 1 1
5 9478 1 1 47 LYS CA C -2.039 6.292 0.813 1.00 . A A . 361 LYS CA 1 1
5 9479 1 1 47 LYS CB C -1.815 5.075 1.724 1.00 . A A . 361 LYS CB 1 1
5 9480 1 1 47 LYS CD C -3.027 6.055 3.739 1.00 . A A . 361 LYS CD 1 1
5 9481 1 1 47 LYS CE C -2.850 6.546 5.174 1.00 . A A . 361 LYS CE 1 1
5 9482 1 1 47 LYS CG C -1.747 5.424 3.213 1.00 . A A . 361 LYS CG 1 1
5 9483 1 1 47 LYS H H -4.015 5.661 0.180 1.00 . A A . 361 LYS H 1 1
5 9484 1 1 47 LYS HA H -1.832 7.184 1.386 1.00 . A A . 361 LYS HA 1 1
5 9485 1 1 47 LYS HB2 H -2.624 4.377 1.576 1.00 . A A . 361 LYS HB2 1 1
5 9486 1 1 47 LYS HB3 H -0.886 4.601 1.444 1.00 . A A . 361 LYS HB3 1 1
5 9487 1 1 47 LYS HD2 H -3.295 6.892 3.112 1.00 . A A . 361 LYS HD2 1 1
5 9488 1 1 47 LYS HD3 H -3.814 5.315 3.715 1.00 . A A . 361 LYS HD3 1 1
5 9489 1 1 47 LYS HE2 H -3.811 6.865 5.550 1.00 . A A . 361 LYS HE2 1 1
5 9490 1 1 47 LYS HE3 H -2.485 5.727 5.776 1.00 . A A . 361 LYS HE3 1 1
5 9491 1 1 47 LYS HG2 H -1.555 4.520 3.772 1.00 . A A . 361 LYS HG2 1 1
5 9492 1 1 47 LYS HG3 H -0.926 6.111 3.364 1.00 . A A . 361 LYS HG3 1 1
5 9493 1 1 47 LYS HZ1 H -1.704 7.938 6.258 1.00 . A A . 361 LYS HZ1 1 1
5 9494 1 1 47 LYS HZ2 H -2.317 8.525 4.832 1.00 . A A . 361 LYS HZ2 1 1
5 9495 1 1 47 LYS HZ3 H -0.980 7.537 4.787 1.00 . A A . 361 LYS HZ3 1 1
5 9496 1 1 47 LYS N N -3.403 6.404 0.378 1.00 . A A . 361 LYS N 1 1
5 9497 1 1 47 LYS NZ N -1.898 7.682 5.271 1.00 . A A . 361 LYS NZ 1 1
5 9498 1 1 47 LYS O O -1.521 6.276 -1.519 1.00 . A A . 361 LYS O 1 1
5 9499 1 1 48 SER C C 1.186 7.919 -1.514 1.00 . A A . 362 SER C 1 1
5 9500 1 1 48 SER CA C 1.277 6.495 -0.964 1.00 . A A . 362 SER CA 1 1
5 9501 1 1 48 SER CB C 1.264 5.416 -2.068 1.00 . A A . 362 SER CB 1 1
5 9502 1 1 48 SER H H 0.421 6.288 0.930 1.00 . A A . 362 SER H 1 1
5 9503 1 1 48 SER HA H 2.188 6.431 -0.382 1.00 . A A . 362 SER HA 1 1
5 9504 1 1 48 SER HB2 H 0.330 5.452 -2.598 1.00 . A A . 362 SER HB2 1 1
5 9505 1 1 48 SER HB3 H 2.090 5.570 -2.746 1.00 . A A . 362 SER HB3 1 1
5 9506 1 1 48 SER HG H 0.520 3.898 -1.089 1.00 . A A . 362 SER HG 1 1
5 9507 1 1 48 SER N N 0.190 6.332 -0.029 1.00 . A A . 362 SER N 1 1
5 9508 1 1 48 SER O O 1.386 8.186 -2.692 1.00 . A A . 362 SER O 1 1
5 9509 1 1 48 SER OG O 1.358 4.109 -1.521 1.00 . A A . 362 SER OG 1 1
5 9510 1 1 49 THR C C 2.103 10.936 -0.911 1.00 . A A . 363 THR C 1 1
5 9511 1 1 49 THR CA C 0.745 10.222 -0.965 1.00 . A A . 363 THR CA 1 1
5 9512 1 1 49 THR CB C -0.330 10.962 -0.097 1.00 . A A . 363 THR CB 1 1
5 9513 1 1 49 THR CG2 C 0.011 10.927 1.391 1.00 . A A . 363 THR CG2 1 1
5 9514 1 1 49 THR H H 0.714 8.541 0.312 1.00 . A A . 363 THR H 1 1
5 9515 1 1 49 THR HA H 0.417 10.232 -1.993 1.00 . A A . 363 THR HA 1 1
5 9516 1 1 49 THR HB H -1.278 10.469 -0.256 1.00 . A A . 363 THR HB 1 1
5 9517 1 1 49 THR HG1 H -0.309 12.913 0.219 1.00 . A A . 363 THR HG1 1 1
5 9518 1 1 49 THR HG21 H 0.961 11.411 1.554 1.00 . A A . 363 THR HG21 1 1
5 9519 1 1 49 THR HG22 H 0.073 9.901 1.723 1.00 . A A . 363 THR HG22 1 1
5 9520 1 1 49 THR HG23 H -0.757 11.441 1.950 1.00 . A A . 363 THR HG23 1 1
5 9521 1 1 49 THR N N 0.875 8.838 -0.609 1.00 . A A . 363 THR N 1 1
5 9522 1 1 49 THR O O 2.344 11.884 -1.655 1.00 . A A . 363 THR O 1 1
5 9523 1 1 49 THR OG1 O -0.462 12.321 -0.531 1.00 . A A . 363 THR OG1 1 1
5 9524 1 1 50 ALA C C 5.313 10.151 -0.636 1.00 . A A . 364 ALA C 1 1
5 9525 1 1 50 ALA CA C 4.318 11.060 0.049 1.00 . A A . 364 ALA CA 1 1
5 9526 1 1 50 ALA CB C 4.707 11.320 1.494 1.00 . A A . 364 ALA CB 1 1
5 9527 1 1 50 ALA H H 2.723 9.761 0.572 1.00 . A A . 364 ALA H 1 1
5 9528 1 1 50 ALA HA H 4.307 11.992 -0.495 1.00 . A A . 364 ALA HA 1 1
5 9529 1 1 50 ALA HB1 H 5.675 11.802 1.526 1.00 . A A . 364 ALA HB1 1 1
5 9530 1 1 50 ALA HB2 H 4.756 10.384 2.029 1.00 . A A . 364 ALA HB2 1 1
5 9531 1 1 50 ALA HB3 H 3.971 11.961 1.958 1.00 . A A . 364 ALA HB3 1 1
5 9532 1 1 50 ALA N N 2.984 10.481 -0.036 1.00 . A A . 364 ALA N 1 1
5 9533 1 1 50 ALA O O 6.390 10.570 -1.052 1.00 . A A . 364 ALA O 1 1
5 9534 1 1 51 PHE C C 5.252 7.738 -2.846 1.00 . A A . 365 PHE C 1 1
5 9535 1 1 51 PHE CA C 5.717 7.933 -1.439 1.00 . A A . 365 PHE CA 1 1
5 9536 1 1 51 PHE CB C 5.634 6.603 -0.716 1.00 . A A . 365 PHE CB 1 1
5 9537 1 1 51 PHE CD1 C 7.993 6.200 -0.041 1.00 . A A . 365 PHE CD1 1 1
5 9538 1 1 51 PHE CD2 C 6.324 6.310 1.636 1.00 . A A . 365 PHE CD2 1 1
5 9539 1 1 51 PHE CE1 C 8.951 5.958 0.915 1.00 . A A . 365 PHE CE1 1 1
5 9540 1 1 51 PHE CE2 C 7.272 6.073 2.596 1.00 . A A . 365 PHE CE2 1 1
5 9541 1 1 51 PHE CG C 6.671 6.379 0.317 1.00 . A A . 365 PHE CG 1 1
5 9542 1 1 51 PHE CZ C 8.589 5.897 2.238 1.00 . A A . 365 PHE CZ 1 1
5 9543 1 1 51 PHE H H 4.030 8.670 -0.472 1.00 . A A . 365 PHE H 1 1
5 9544 1 1 51 PHE HA H 6.745 8.261 -1.434 1.00 . A A . 365 PHE HA 1 1
5 9545 1 1 51 PHE HB2 H 4.700 6.595 -0.169 1.00 . A A . 365 PHE HB2 1 1
5 9546 1 1 51 PHE HB3 H 5.665 5.796 -1.432 1.00 . A A . 365 PHE HB3 1 1
5 9547 1 1 51 PHE HD1 H 8.268 6.256 -1.084 1.00 . A A . 365 PHE HD1 1 1
5 9548 1 1 51 PHE HD2 H 5.287 6.449 1.904 1.00 . A A . 365 PHE HD2 1 1
5 9549 1 1 51 PHE HE1 H 9.983 5.821 0.633 1.00 . A A . 365 PHE HE1 1 1
5 9550 1 1 51 PHE HE2 H 6.978 6.030 3.631 1.00 . A A . 365 PHE HE2 1 1
5 9551 1 1 51 PHE HZ H 9.334 5.707 2.995 1.00 . A A . 365 PHE HZ 1 1
5 9552 1 1 51 PHE N N 4.920 8.921 -0.786 1.00 . A A . 365 PHE N 1 1
5 9553 1 1 51 PHE O O 4.065 7.667 -3.105 1.00 . A A . 365 PHE O 1 1
5 9554 1 1 52 GLN C C 6.057 5.879 -5.355 1.00 . A A . 366 GLN C 1 1
5 9555 1 1 52 GLN CA C 5.839 7.370 -5.099 1.00 . A A . 366 GLN CA 1 1
5 9556 1 1 52 GLN CB C 6.661 8.237 -6.046 1.00 . A A . 366 GLN CB 1 1
5 9557 1 1 52 GLN CD C 6.972 9.136 -8.393 1.00 . A A . 366 GLN CD 1 1
5 9558 1 1 52 GLN CG C 6.187 8.209 -7.490 1.00 . A A . 366 GLN CG 1 1
5 9559 1 1 52 GLN H H 7.112 7.749 -3.471 1.00 . A A . 366 GLN H 1 1
5 9560 1 1 52 GLN HA H 4.794 7.608 -5.202 1.00 . A A . 366 GLN HA 1 1
5 9561 1 1 52 GLN HB2 H 6.624 9.259 -5.698 1.00 . A A . 366 GLN HB2 1 1
5 9562 1 1 52 GLN HB3 H 7.685 7.899 -6.016 1.00 . A A . 366 GLN HB3 1 1
5 9563 1 1 52 GLN HE21 H 8.620 8.872 -7.329 1.00 . A A . 366 GLN HE21 1 1
5 9564 1 1 52 GLN HE22 H 8.758 9.908 -8.692 1.00 . A A . 366 GLN HE22 1 1
5 9565 1 1 52 GLN HG2 H 6.290 7.202 -7.866 1.00 . A A . 366 GLN HG2 1 1
5 9566 1 1 52 GLN HG3 H 5.146 8.492 -7.520 1.00 . A A . 366 GLN HG3 1 1
5 9567 1 1 52 GLN N N 6.170 7.642 -3.739 1.00 . A A . 366 GLN N 1 1
5 9568 1 1 52 GLN NE2 N 8.231 9.324 -8.105 1.00 . A A . 366 GLN NE2 1 1
5 9569 1 1 52 GLN O O 5.542 5.311 -6.312 1.00 . A A . 366 GLN O 1 1
5 9570 1 1 52 GLN OE1 O 6.434 9.676 -9.361 1.00 . A A . 366 GLN OE1 1 1
5 9571 1 1 53 LYS C C 7.545 3.480 -3.130 1.00 . A A . 367 LYS C 1 1
5 9572 1 1 53 LYS CA C 7.086 3.851 -4.501 1.00 . A A . 367 LYS CA 1 1
5 9573 1 1 53 LYS CB C 8.214 3.559 -5.506 1.00 . A A . 367 LYS CB 1 1
5 9574 1 1 53 LYS CD C 7.691 1.227 -6.545 1.00 . A A . 367 LYS CD 1 1
5 9575 1 1 53 LYS CE C 6.443 0.734 -5.814 1.00 . A A . 367 LYS CE 1 1
5 9576 1 1 53 LYS CG C 8.651 2.075 -5.688 1.00 . A A . 367 LYS CG 1 1
5 9577 1 1 53 LYS H H 7.174 5.693 -3.660 1.00 . A A . 367 LYS H 1 1
5 9578 1 1 53 LYS HA H 6.186 3.323 -4.777 1.00 . A A . 367 LYS HA 1 1
5 9579 1 1 53 LYS HB2 H 7.933 3.956 -6.471 1.00 . A A . 367 LYS HB2 1 1
5 9580 1 1 53 LYS HB3 H 9.079 4.115 -5.172 1.00 . A A . 367 LYS HB3 1 1
5 9581 1 1 53 LYS HD2 H 7.368 1.824 -7.385 1.00 . A A . 367 LYS HD2 1 1
5 9582 1 1 53 LYS HD3 H 8.242 0.375 -6.918 1.00 . A A . 367 LYS HD3 1 1
5 9583 1 1 53 LYS HE2 H 5.921 1.570 -5.378 1.00 . A A . 367 LYS HE2 1 1
5 9584 1 1 53 LYS HE3 H 5.797 0.274 -6.546 1.00 . A A . 367 LYS HE3 1 1
5 9585 1 1 53 LYS HG2 H 9.624 2.057 -6.156 1.00 . A A . 367 LYS HG2 1 1
5 9586 1 1 53 LYS HG3 H 8.728 1.633 -4.706 1.00 . A A . 367 LYS HG3 1 1
5 9587 1 1 53 LYS HZ1 H 5.864 -0.545 -4.276 1.00 . A A . 367 LYS HZ1 1 1
5 9588 1 1 53 LYS HZ2 H 7.385 0.100 -4.015 1.00 . A A . 367 LYS HZ2 1 1
5 9589 1 1 53 LYS HZ3 H 7.177 -1.141 -5.126 1.00 . A A . 367 LYS HZ3 1 1
5 9590 1 1 53 LYS N N 6.794 5.246 -4.448 1.00 . A A . 367 LYS N 1 1
5 9591 1 1 53 LYS NZ N 6.744 -0.263 -4.752 1.00 . A A . 367 LYS NZ 1 1
5 9592 1 1 53 LYS O O 8.526 4.028 -2.646 1.00 . A A . 367 LYS O 1 1
5 9593 1 1 54 LYS C C 8.020 0.903 -1.420 1.00 . A A . 368 LYS C 1 1
5 9594 1 1 54 LYS CA C 7.181 2.139 -1.197 1.00 . A A . 368 LYS CA 1 1
5 9595 1 1 54 LYS CB C 5.913 1.821 -0.389 1.00 . A A . 368 LYS CB 1 1
5 9596 1 1 54 LYS CD C 3.640 2.881 0.079 1.00 . A A . 368 LYS CD 1 1
5 9597 1 1 54 LYS CE C 3.148 1.723 0.929 1.00 . A A . 368 LYS CE 1 1
5 9598 1 1 54 LYS CG C 5.158 3.064 0.074 1.00 . A A . 368 LYS CG 1 1
5 9599 1 1 54 LYS H H 5.970 2.318 -2.880 1.00 . A A . 368 LYS H 1 1
5 9600 1 1 54 LYS HA H 7.762 2.890 -0.683 1.00 . A A . 368 LYS HA 1 1
5 9601 1 1 54 LYS HB2 H 5.248 1.216 -0.984 1.00 . A A . 368 LYS HB2 1 1
5 9602 1 1 54 LYS HB3 H 6.197 1.258 0.487 1.00 . A A . 368 LYS HB3 1 1
5 9603 1 1 54 LYS HD2 H 3.182 3.786 0.448 1.00 . A A . 368 LYS HD2 1 1
5 9604 1 1 54 LYS HD3 H 3.323 2.724 -0.940 1.00 . A A . 368 LYS HD3 1 1
5 9605 1 1 54 LYS HE2 H 2.078 1.645 0.801 1.00 . A A . 368 LYS HE2 1 1
5 9606 1 1 54 LYS HE3 H 3.607 0.824 0.555 1.00 . A A . 368 LYS HE3 1 1
5 9607 1 1 54 LYS HG2 H 5.477 3.317 1.074 1.00 . A A . 368 LYS HG2 1 1
5 9608 1 1 54 LYS HG3 H 5.409 3.879 -0.590 1.00 . A A . 368 LYS HG3 1 1
5 9609 1 1 54 LYS HZ1 H 2.926 2.716 2.740 1.00 . A A . 368 LYS HZ1 1 1
5 9610 1 1 54 LYS HZ2 H 4.441 2.034 2.568 1.00 . A A . 368 LYS HZ2 1 1
5 9611 1 1 54 LYS HZ3 H 3.108 1.060 2.895 1.00 . A A . 368 LYS HZ3 1 1
5 9612 1 1 54 LYS N N 6.806 2.645 -2.486 1.00 . A A . 368 LYS N 1 1
5 9613 1 1 54 LYS NZ N 3.435 1.892 2.363 1.00 . A A . 368 LYS NZ 1 1
5 9614 1 1 54 LYS O O 8.107 0.423 -2.560 1.00 . A A . 368 LYS O 1 1
5 9615 1 1 55 LEU C C 8.558 -1.974 -0.876 1.00 . A A . 369 LEU C 1 1
5 9616 1 1 55 LEU CA C 9.444 -0.793 -0.504 1.00 . A A . 369 LEU CA 1 1
5 9617 1 1 55 LEU CB C 10.192 -1.063 0.807 1.00 . A A . 369 LEU CB 1 1
5 9618 1 1 55 LEU CD1 C 11.758 -0.260 2.605 1.00 . A A . 369 LEU CD1 1 1
5 9619 1 1 55 LEU CD2 C 12.464 -0.192 0.226 1.00 . A A . 369 LEU CD2 1 1
5 9620 1 1 55 LEU CG C 11.286 -0.054 1.177 1.00 . A A . 369 LEU CG 1 1
5 9621 1 1 55 LEU H H 8.550 0.831 0.487 1.00 . A A . 369 LEU H 1 1
5 9622 1 1 55 LEU HA H 10.163 -0.636 -1.295 1.00 . A A . 369 LEU HA 1 1
5 9623 1 1 55 LEU HB2 H 9.473 -1.101 1.612 1.00 . A A . 369 LEU HB2 1 1
5 9624 1 1 55 LEU HB3 H 10.658 -2.032 0.712 1.00 . A A . 369 LEU HB3 1 1
5 9625 1 1 55 LEU HD11 H 12.190 -1.245 2.697 1.00 . A A . 369 LEU HD11 1 1
5 9626 1 1 55 LEU HD12 H 10.923 -0.167 3.282 1.00 . A A . 369 LEU HD12 1 1
5 9627 1 1 55 LEU HD13 H 12.504 0.483 2.848 1.00 . A A . 369 LEU HD13 1 1
5 9628 1 1 55 LEU HD21 H 12.854 -1.198 0.283 1.00 . A A . 369 LEU HD21 1 1
5 9629 1 1 55 LEU HD22 H 13.237 0.507 0.509 1.00 . A A . 369 LEU HD22 1 1
5 9630 1 1 55 LEU HD23 H 12.147 0.015 -0.786 1.00 . A A . 369 LEU HD23 1 1
5 9631 1 1 55 LEU HG H 10.898 0.949 1.086 1.00 . A A . 369 LEU HG 1 1
5 9632 1 1 55 LEU N N 8.640 0.406 -0.390 1.00 . A A . 369 LEU N 1 1
5 9633 1 1 55 LEU O O 7.401 -2.070 -0.415 1.00 . A A . 369 LEU O 1 1
5 9634 1 1 56 GLU C C 8.075 -4.904 -0.971 1.00 . A A . 370 GLU C 1 1
5 9635 1 1 56 GLU CA C 8.355 -4.018 -2.186 1.00 . A A . 370 GLU CA 1 1
5 9636 1 1 56 GLU CB C 9.210 -4.782 -3.195 1.00 . A A . 370 GLU CB 1 1
5 9637 1 1 56 GLU CD C 8.302 -3.731 -5.309 1.00 . A A . 370 GLU CD 1 1
5 9638 1 1 56 GLU CG C 9.529 -4.012 -4.475 1.00 . A A . 370 GLU CG 1 1
5 9639 1 1 56 GLU H H 9.967 -2.647 -2.094 1.00 . A A . 370 GLU H 1 1
5 9640 1 1 56 GLU HA H 7.428 -3.717 -2.650 1.00 . A A . 370 GLU HA 1 1
5 9641 1 1 56 GLU HB2 H 10.137 -5.060 -2.714 1.00 . A A . 370 GLU HB2 1 1
5 9642 1 1 56 GLU HB3 H 8.684 -5.685 -3.462 1.00 . A A . 370 GLU HB3 1 1
5 9643 1 1 56 GLU HG2 H 9.982 -3.069 -4.207 1.00 . A A . 370 GLU HG2 1 1
5 9644 1 1 56 GLU HG3 H 10.229 -4.588 -5.063 1.00 . A A . 370 GLU HG3 1 1
5 9645 1 1 56 GLU N N 9.067 -2.823 -1.746 1.00 . A A . 370 GLU N 1 1
5 9646 1 1 56 GLU O O 8.859 -4.889 -0.034 1.00 . A A . 370 GLU O 1 1
5 9647 1 1 56 GLU OE1 O 7.876 -2.560 -5.404 1.00 . A A . 370 GLU OE1 1 1
5 9648 1 1 56 GLU OE2 O 7.749 -4.688 -5.896 1.00 . A A . 370 GLU OE2 1 1
5 9649 1 1 57 PRO C C 7.709 -7.349 0.761 1.00 . A A . 371 PRO C 1 1
5 9650 1 1 57 PRO CA C 6.553 -6.518 0.167 1.00 . A A . 371 PRO CA 1 1
5 9651 1 1 57 PRO CB C 5.465 -7.442 -0.415 1.00 . A A . 371 PRO CB 1 1
5 9652 1 1 57 PRO CD C 5.943 -5.700 -2.026 1.00 . A A . 371 PRO CD 1 1
5 9653 1 1 57 PRO CG C 5.308 -7.051 -1.855 1.00 . A A . 371 PRO CG 1 1
5 9654 1 1 57 PRO HA H 6.124 -5.922 0.960 1.00 . A A . 371 PRO HA 1 1
5 9655 1 1 57 PRO HB2 H 5.781 -8.471 -0.321 1.00 . A A . 371 PRO HB2 1 1
5 9656 1 1 57 PRO HB3 H 4.543 -7.300 0.132 1.00 . A A . 371 PRO HB3 1 1
5 9657 1 1 57 PRO HD2 H 6.410 -5.624 -2.998 1.00 . A A . 371 PRO HD2 1 1
5 9658 1 1 57 PRO HD3 H 5.210 -4.917 -1.897 1.00 . A A . 371 PRO HD3 1 1
5 9659 1 1 57 PRO HG2 H 5.802 -7.776 -2.485 1.00 . A A . 371 PRO HG2 1 1
5 9660 1 1 57 PRO HG3 H 4.258 -7.005 -2.105 1.00 . A A . 371 PRO HG3 1 1
5 9661 1 1 57 PRO N N 6.947 -5.658 -0.960 1.00 . A A . 371 PRO N 1 1
5 9662 1 1 57 PRO O O 7.899 -7.368 1.990 1.00 . A A . 371 PRO O 1 1
5 9663 1 1 58 ALA C C 10.708 -8.878 -0.648 1.00 . A A . 372 ALA C 1 1
5 9664 1 1 58 ALA CA C 9.591 -8.813 0.380 1.00 . A A . 372 ALA CA 1 1
5 9665 1 1 58 ALA CB C 9.119 -10.217 0.746 1.00 . A A . 372 ALA CB 1 1
5 9666 1 1 58 ALA H H 8.330 -7.922 -1.054 1.00 . A A . 372 ALA H 1 1
5 9667 1 1 58 ALA HA H 9.975 -8.341 1.271 1.00 . A A . 372 ALA HA 1 1
5 9668 1 1 58 ALA HB1 H 9.942 -10.776 1.163 1.00 . A A . 372 ALA HB1 1 1
5 9669 1 1 58 ALA HB2 H 8.758 -10.716 -0.139 1.00 . A A . 372 ALA HB2 1 1
5 9670 1 1 58 ALA HB3 H 8.323 -10.151 1.474 1.00 . A A . 372 ALA HB3 1 1
5 9671 1 1 58 ALA N N 8.487 -8.003 -0.089 1.00 . A A . 372 ALA N 1 1
5 9672 1 1 58 ALA O O 10.459 -8.924 -1.866 1.00 . A A . 372 ALA O 1 1
5 9673 1 1 59 TYR C C 13.889 -10.193 -0.518 1.00 . A A . 373 TYR C 1 1
5 9674 1 1 59 TYR CA C 13.104 -8.984 -0.991 1.00 . A A . 373 TYR CA 1 1
5 9675 1 1 59 TYR CB C 14.013 -7.742 -0.863 1.00 . A A . 373 TYR CB 1 1
5 9676 1 1 59 TYR CD1 C 13.898 -5.984 -2.678 1.00 . A A . 373 TYR CD1 1 1
5 9677 1 1 59 TYR CD2 C 12.671 -5.611 -0.677 1.00 . A A . 373 TYR CD2 1 1
5 9678 1 1 59 TYR CE1 C 13.477 -4.764 -3.170 1.00 . A A . 373 TYR CE1 1 1
5 9679 1 1 59 TYR CE2 C 12.240 -4.392 -1.166 1.00 . A A . 373 TYR CE2 1 1
5 9680 1 1 59 TYR CG C 13.501 -6.427 -1.421 1.00 . A A . 373 TYR CG 1 1
5 9681 1 1 59 TYR CZ C 12.648 -3.973 -2.409 1.00 . A A . 373 TYR CZ 1 1
5 9682 1 1 59 TYR H H 12.038 -8.827 0.811 1.00 . A A . 373 TYR H 1 1
5 9683 1 1 59 TYR HA H 12.804 -9.113 -2.020 1.00 . A A . 373 TYR HA 1 1
5 9684 1 1 59 TYR HB2 H 14.201 -7.572 0.186 1.00 . A A . 373 TYR HB2 1 1
5 9685 1 1 59 TYR HB3 H 14.956 -7.966 -1.342 1.00 . A A . 373 TYR HB3 1 1
5 9686 1 1 59 TYR HD1 H 14.547 -6.605 -3.275 1.00 . A A . 373 TYR HD1 1 1
5 9687 1 1 59 TYR HD2 H 12.349 -5.940 0.299 1.00 . A A . 373 TYR HD2 1 1
5 9688 1 1 59 TYR HE1 H 13.794 -4.435 -4.149 1.00 . A A . 373 TYR HE1 1 1
5 9689 1 1 59 TYR HE2 H 11.589 -3.771 -0.568 1.00 . A A . 373 TYR HE2 1 1
5 9690 1 1 59 TYR HH H 12.042 -2.858 -3.836 1.00 . A A . 373 TYR HH 1 1
5 9691 1 1 59 TYR N N 11.919 -8.871 -0.164 1.00 . A A . 373 TYR N 1 1
5 9692 1 1 59 TYR O O 13.759 -10.602 0.640 1.00 . A A . 373 TYR O 1 1
5 9693 1 1 59 TYR OH O 12.225 -2.752 -2.896 1.00 . A A . 373 TYR OH 1 1
5 9694 1 1 60 GLN C C 16.867 -11.691 -1.686 1.00 . A A . 374 GLN C 1 1
5 9695 1 1 60 GLN CA C 15.534 -11.862 -0.994 1.00 . A A . 374 GLN CA 1 1
5 9696 1 1 60 GLN CB C 14.837 -13.215 -1.323 1.00 . A A . 374 GLN CB 1 1
5 9697 1 1 60 GLN CD C 16.741 -14.897 -1.717 1.00 . A A . 374 GLN CD 1 1
5 9698 1 1 60 GLN CG C 15.569 -14.479 -0.846 1.00 . A A . 374 GLN CG 1 1
5 9699 1 1 60 GLN H H 14.770 -10.393 -2.282 1.00 . A A . 374 GLN H 1 1
5 9700 1 1 60 GLN HA H 15.703 -11.787 0.071 1.00 . A A . 374 GLN HA 1 1
5 9701 1 1 60 GLN HB2 H 13.866 -13.213 -0.851 1.00 . A A . 374 GLN HB2 1 1
5 9702 1 1 60 GLN HB3 H 14.701 -13.285 -2.391 1.00 . A A . 374 GLN HB3 1 1
5 9703 1 1 60 GLN HE21 H 17.689 -15.549 -0.135 1.00 . A A . 374 GLN HE21 1 1
5 9704 1 1 60 GLN HE22 H 18.526 -15.710 -1.642 1.00 . A A . 374 GLN HE22 1 1
5 9705 1 1 60 GLN HG2 H 15.952 -14.297 0.147 1.00 . A A . 374 GLN HG2 1 1
5 9706 1 1 60 GLN HG3 H 14.861 -15.294 -0.802 1.00 . A A . 374 GLN HG3 1 1
5 9707 1 1 60 GLN N N 14.698 -10.746 -1.367 1.00 . A A . 374 GLN N 1 1
5 9708 1 1 60 GLN NE2 N 17.746 -15.442 -1.107 1.00 . A A . 374 GLN NE2 1 1
5 9709 1 1 60 GLN O O 16.918 -11.368 -2.871 1.00 . A A . 374 GLN O 1 1
5 9710 1 1 60 GLN OE1 O 16.741 -14.702 -2.934 1.00 . A A . 374 GLN OE1 1 1
5 9711 1 1 61 VAL C C 20.204 -12.718 -0.978 1.00 . A A . 375 VAL C 1 1
5 9712 1 1 61 VAL CA C 19.242 -11.653 -1.503 1.00 . A A . 375 VAL CA 1 1
5 9713 1 1 61 VAL CB C 19.737 -10.219 -1.106 1.00 . A A . 375 VAL CB 1 1
5 9714 1 1 61 VAL CG1 C 19.999 -10.097 0.388 1.00 . A A . 375 VAL CG1 1 1
5 9715 1 1 61 VAL CG2 C 20.941 -9.768 -1.925 1.00 . A A . 375 VAL CG2 1 1
5 9716 1 1 61 VAL H H 17.849 -12.194 -0.036 1.00 . A A . 375 VAL H 1 1
5 9717 1 1 61 VAL HA H 19.189 -11.713 -2.579 1.00 . A A . 375 VAL HA 1 1
5 9718 1 1 61 VAL HB H 18.913 -9.553 -1.322 1.00 . A A . 375 VAL HB 1 1
5 9719 1 1 61 VAL HG11 H 20.782 -10.786 0.669 1.00 . A A . 375 VAL HG11 1 1
5 9720 1 1 61 VAL HG12 H 19.101 -10.350 0.934 1.00 . A A . 375 VAL HG12 1 1
5 9721 1 1 61 VAL HG13 H 20.302 -9.089 0.629 1.00 . A A . 375 VAL HG13 1 1
5 9722 1 1 61 VAL HG21 H 21.254 -8.790 -1.589 1.00 . A A . 375 VAL HG21 1 1
5 9723 1 1 61 VAL HG22 H 20.668 -9.715 -2.969 1.00 . A A . 375 VAL HG22 1 1
5 9724 1 1 61 VAL HG23 H 21.749 -10.472 -1.792 1.00 . A A . 375 VAL HG23 1 1
5 9725 1 1 61 VAL N N 17.931 -11.877 -0.964 1.00 . A A . 375 VAL N 1 1
5 9726 1 1 61 VAL O O 19.930 -13.355 0.052 1.00 . A A . 375 VAL O 1 1
5 9727 1 1 62 SER C C 23.207 -13.120 -0.264 1.00 . A A . 376 SER C 1 1
5 9728 1 1 62 SER CA C 22.310 -13.844 -1.280 1.00 . A A . 376 SER CA 1 1
5 9729 1 1 62 SER CB C 23.109 -14.293 -2.502 1.00 . A A . 376 SER CB 1 1
5 9730 1 1 62 SER H H 21.373 -12.495 -2.564 1.00 . A A . 376 SER H 1 1
5 9731 1 1 62 SER HA H 21.853 -14.702 -0.808 1.00 . A A . 376 SER HA 1 1
5 9732 1 1 62 SER HB2 H 23.673 -13.459 -2.892 1.00 . A A . 376 SER HB2 1 1
5 9733 1 1 62 SER HB3 H 23.786 -15.085 -2.223 1.00 . A A . 376 SER HB3 1 1
5 9734 1 1 62 SER HG H 22.635 -15.584 -3.888 1.00 . A A . 376 SER HG 1 1
5 9735 1 1 62 SER N N 21.271 -12.945 -1.698 1.00 . A A . 376 SER N 1 1
5 9736 1 1 62 SER O O 23.236 -11.879 -0.222 1.00 . A A . 376 SER O 1 1
5 9737 1 1 62 SER OG O 22.234 -14.782 -3.525 1.00 . A A . 376 SER OG 1 1
5 9738 1 1 63 LYS C C 26.021 -12.764 0.937 1.00 . A A . 377 LYS C 1 1
5 9739 1 1 63 LYS CA C 24.734 -13.278 1.580 1.00 . A A . 377 LYS CA 1 1
5 9740 1 1 63 LYS CB C 25.026 -14.337 2.676 1.00 . A A . 377 LYS CB 1 1
5 9741 1 1 63 LYS CD C 26.997 -13.248 3.949 1.00 . A A . 377 LYS CD 1 1
5 9742 1 1 63 LYS CE C 28.052 -14.323 3.704 1.00 . A A . 377 LYS CE 1 1
5 9743 1 1 63 LYS CG C 25.577 -13.811 4.021 1.00 . A A . 377 LYS CG 1 1
5 9744 1 1 63 LYS H H 23.887 -14.839 0.455 1.00 . A A . 377 LYS H 1 1
5 9745 1 1 63 LYS HA H 24.201 -12.448 2.018 1.00 . A A . 377 LYS HA 1 1
5 9746 1 1 63 LYS HB2 H 24.105 -14.860 2.886 1.00 . A A . 377 LYS HB2 1 1
5 9747 1 1 63 LYS HB3 H 25.732 -15.049 2.274 1.00 . A A . 377 LYS HB3 1 1
5 9748 1 1 63 LYS HD2 H 27.038 -12.541 3.134 1.00 . A A . 377 LYS HD2 1 1
5 9749 1 1 63 LYS HD3 H 27.219 -12.733 4.871 1.00 . A A . 377 LYS HD3 1 1
5 9750 1 1 63 LYS HE2 H 27.754 -14.906 2.846 1.00 . A A . 377 LYS HE2 1 1
5 9751 1 1 63 LYS HE3 H 28.996 -13.840 3.494 1.00 . A A . 377 LYS HE3 1 1
5 9752 1 1 63 LYS HG2 H 24.922 -13.032 4.380 1.00 . A A . 377 LYS HG2 1 1
5 9753 1 1 63 LYS HG3 H 25.562 -14.630 4.722 1.00 . A A . 377 LYS HG3 1 1
5 9754 1 1 63 LYS HZ1 H 28.381 -14.729 5.746 1.00 . A A . 377 LYS HZ1 1 1
5 9755 1 1 63 LYS HZ2 H 29.045 -15.849 4.693 1.00 . A A . 377 LYS HZ2 1 1
5 9756 1 1 63 LYS HZ3 H 27.414 -15.903 4.979 1.00 . A A . 377 LYS HZ3 1 1
5 9757 1 1 63 LYS N N 23.901 -13.862 0.556 1.00 . A A . 377 LYS N 1 1
5 9758 1 1 63 LYS NZ N 28.216 -15.242 4.855 1.00 . A A . 377 LYS NZ 1 1
5 9759 1 1 63 LYS O O 26.606 -13.431 0.095 1.00 . A A . 377 LYS O 1 1
5 9760 1 1 64 GLY C C 27.470 -10.276 -0.476 1.00 . A A . 378 GLY C 1 1
5 9761 1 1 64 GLY CA C 27.666 -11.002 0.815 1.00 . A A . 378 GLY CA 1 1
5 9762 1 1 64 GLY H H 25.884 -11.062 1.958 1.00 . A A . 378 GLY H 1 1
5 9763 1 1 64 GLY HA2 H 28.040 -10.302 1.548 1.00 . A A . 378 GLY HA2 1 1
5 9764 1 1 64 GLY HA3 H 28.400 -11.780 0.679 1.00 . A A . 378 GLY HA3 1 1
5 9765 1 1 64 GLY N N 26.430 -11.570 1.314 1.00 . A A . 378 GLY N 1 1
5 9766 1 1 64 GLY O O 28.423 -9.824 -1.107 1.00 . A A . 378 GLY O 1 1
5 9767 1 1 65 HIS C C 25.403 -8.089 -1.731 1.00 . A A . 379 HIS C 1 1
5 9768 1 1 65 HIS CA C 25.882 -9.476 -2.076 1.00 . A A . 379 HIS CA 1 1
5 9769 1 1 65 HIS CB C 24.801 -10.251 -2.856 1.00 . A A . 379 HIS CB 1 1
5 9770 1 1 65 HIS CD2 C 26.056 -12.510 -3.069 1.00 . A A . 379 HIS CD2 1 1
5 9771 1 1 65 HIS CE1 C 25.592 -12.978 -5.128 1.00 . A A . 379 HIS CE1 1 1
5 9772 1 1 65 HIS CG C 25.299 -11.490 -3.541 1.00 . A A . 379 HIS CG 1 1
5 9773 1 1 65 HIS H H 25.550 -10.588 -0.313 1.00 . A A . 379 HIS H 1 1
5 9774 1 1 65 HIS HA H 26.766 -9.399 -2.690 1.00 . A A . 379 HIS HA 1 1
5 9775 1 1 65 HIS HB2 H 24.026 -10.553 -2.167 1.00 . A A . 379 HIS HB2 1 1
5 9776 1 1 65 HIS HB3 H 24.370 -9.603 -3.605 1.00 . A A . 379 HIS HB3 1 1
5 9777 1 1 65 HIS HD1 H 24.487 -11.270 -5.479 1.00 . A A . 379 HIS HD1 1 1
5 9778 1 1 65 HIS HD2 H 26.457 -12.588 -2.069 1.00 . A A . 379 HIS HD2 1 1
5 9779 1 1 65 HIS HE1 H 25.537 -13.474 -6.085 1.00 . A A . 379 HIS HE1 1 1
5 9780 1 1 65 HIS N N 26.244 -10.173 -0.871 1.00 . A A . 379 HIS N 1 1
5 9781 1 1 65 HIS ND1 N 25.016 -11.808 -4.850 1.00 . A A . 379 HIS ND1 1 1
5 9782 1 1 65 HIS NE2 N 26.240 -13.449 -4.076 1.00 . A A . 379 HIS NE2 1 1
5 9783 1 1 65 HIS O O 25.571 -7.625 -0.591 1.00 . A A . 379 HIS O 1 1
5 9784 1 1 66 LYS C C 22.832 -6.173 -2.711 1.00 . A A . 380 LYS C 1 1
5 9785 1 1 66 LYS CA C 24.313 -6.109 -2.468 1.00 . A A . 380 LYS CA 1 1
5 9786 1 1 66 LYS CB C 24.917 -5.080 -3.410 1.00 . A A . 380 LYS CB 1 1
5 9787 1 1 66 LYS CD C 26.948 -3.904 -4.311 1.00 . A A . 380 LYS CD 1 1
5 9788 1 1 66 LYS CE C 26.502 -4.181 -5.739 1.00 . A A . 380 LYS CE 1 1
5 9789 1 1 66 LYS CG C 26.432 -4.964 -3.350 1.00 . A A . 380 LYS CG 1 1
5 9790 1 1 66 LYS H H 24.834 -7.785 -3.598 1.00 . A A . 380 LYS H 1 1
5 9791 1 1 66 LYS HA H 24.506 -5.816 -1.447 1.00 . A A . 380 LYS HA 1 1
5 9792 1 1 66 LYS HB2 H 24.641 -5.366 -4.413 1.00 . A A . 380 LYS HB2 1 1
5 9793 1 1 66 LYS HB3 H 24.486 -4.115 -3.188 1.00 . A A . 380 LYS HB3 1 1
5 9794 1 1 66 LYS HD2 H 26.570 -2.940 -4.006 1.00 . A A . 380 LYS HD2 1 1
5 9795 1 1 66 LYS HD3 H 28.026 -3.892 -4.273 1.00 . A A . 380 LYS HD3 1 1
5 9796 1 1 66 LYS HE2 H 26.743 -5.201 -5.995 1.00 . A A . 380 LYS HE2 1 1
5 9797 1 1 66 LYS HE3 H 25.429 -4.062 -5.774 1.00 . A A . 380 LYS HE3 1 1
5 9798 1 1 66 LYS HG2 H 26.733 -4.697 -2.349 1.00 . A A . 380 LYS HG2 1 1
5 9799 1 1 66 LYS HG3 H 26.867 -5.917 -3.611 1.00 . A A . 380 LYS HG3 1 1
5 9800 1 1 66 LYS HZ1 H 26.853 -2.263 -6.492 1.00 . A A . 380 LYS HZ1 1 1
5 9801 1 1 66 LYS HZ2 H 26.746 -3.452 -7.659 1.00 . A A . 380 LYS HZ2 1 1
5 9802 1 1 66 LYS HZ3 H 28.144 -3.334 -6.725 1.00 . A A . 380 LYS HZ3 1 1
5 9803 1 1 66 LYS N N 24.867 -7.407 -2.693 1.00 . A A . 380 LYS N 1 1
5 9804 1 1 66 LYS NZ N 27.109 -3.249 -6.708 1.00 . A A . 380 LYS NZ 1 1
5 9805 1 1 66 LYS O O 22.381 -6.830 -3.652 1.00 . A A . 380 LYS O 1 1
5 9806 1 1 67 ILE C C 20.224 -4.003 -2.180 1.00 . A A . 381 ILE C 1 1
5 9807 1 1 67 ILE CA C 20.656 -5.460 -2.058 1.00 . A A . 381 ILE CA 1 1
5 9808 1 1 67 ILE CB C 19.878 -6.199 -0.903 1.00 . A A . 381 ILE CB 1 1
5 9809 1 1 67 ILE CD1 C 17.840 -6.817 -2.333 1.00 . A A . 381 ILE CD1 1 1
5 9810 1 1 67 ILE CG1 C 18.353 -6.115 -1.092 1.00 . A A . 381 ILE CG1 1 1
5 9811 1 1 67 ILE CG2 C 20.276 -5.692 0.472 1.00 . A A . 381 ILE CG2 1 1
5 9812 1 1 67 ILE H H 22.526 -5.056 -1.142 1.00 . A A . 381 ILE H 1 1
5 9813 1 1 67 ILE HA H 20.437 -5.949 -2.998 1.00 . A A . 381 ILE HA 1 1
5 9814 1 1 67 ILE HB H 20.167 -7.238 -0.940 1.00 . A A . 381 ILE HB 1 1
5 9815 1 1 67 ILE HD11 H 18.097 -7.864 -2.294 1.00 . A A . 381 ILE HD11 1 1
5 9816 1 1 67 ILE HD12 H 18.289 -6.372 -3.209 1.00 . A A . 381 ILE HD12 1 1
5 9817 1 1 67 ILE HD13 H 16.766 -6.712 -2.387 1.00 . A A . 381 ILE HD13 1 1
5 9818 1 1 67 ILE HG12 H 17.867 -6.563 -0.238 1.00 . A A . 381 ILE HG12 1 1
5 9819 1 1 67 ILE HG13 H 18.064 -5.076 -1.151 1.00 . A A . 381 ILE HG13 1 1
5 9820 1 1 67 ILE HG21 H 20.040 -4.640 0.538 1.00 . A A . 381 ILE HG21 1 1
5 9821 1 1 67 ILE HG22 H 21.337 -5.838 0.614 1.00 . A A . 381 ILE HG22 1 1
5 9822 1 1 67 ILE HG23 H 19.731 -6.234 1.229 1.00 . A A . 381 ILE HG23 1 1
5 9823 1 1 67 ILE N N 22.087 -5.521 -1.891 1.00 . A A . 381 ILE N 1 1
5 9824 1 1 67 ILE O O 20.637 -3.152 -1.385 1.00 . A A . 381 ILE O 1 1
5 9825 1 1 68 ARG C C 17.551 -2.212 -3.011 1.00 . A A . 382 ARG C 1 1
5 9826 1 1 68 ARG CA C 18.984 -2.372 -3.417 1.00 . A A . 382 ARG CA 1 1
5 9827 1 1 68 ARG CB C 19.210 -1.880 -4.843 1.00 . A A . 382 ARG CB 1 1
5 9828 1 1 68 ARG CD C 20.730 -0.721 -6.450 1.00 . A A . 382 ARG CD 1 1
5 9829 1 1 68 ARG CG C 20.586 -1.307 -5.063 1.00 . A A . 382 ARG CG 1 1
5 9830 1 1 68 ARG CZ C 22.140 1.020 -7.538 1.00 . A A . 382 ARG CZ 1 1
5 9831 1 1 68 ARG H H 19.196 -4.409 -3.835 1.00 . A A . 382 ARG H 1 1
5 9832 1 1 68 ARG HA H 19.567 -1.747 -2.757 1.00 . A A . 382 ARG HA 1 1
5 9833 1 1 68 ARG HB2 H 19.075 -2.705 -5.526 1.00 . A A . 382 ARG HB2 1 1
5 9834 1 1 68 ARG HB3 H 18.484 -1.111 -5.064 1.00 . A A . 382 ARG HB3 1 1
5 9835 1 1 68 ARG HD2 H 21.018 -1.503 -7.136 1.00 . A A . 382 ARG HD2 1 1
5 9836 1 1 68 ARG HD3 H 19.786 -0.296 -6.759 1.00 . A A . 382 ARG HD3 1 1
5 9837 1 1 68 ARG HE H 22.073 0.572 -5.561 1.00 . A A . 382 ARG HE 1 1
5 9838 1 1 68 ARG HG2 H 20.763 -0.527 -4.338 1.00 . A A . 382 ARG HG2 1 1
5 9839 1 1 68 ARG HG3 H 21.315 -2.093 -4.934 1.00 . A A . 382 ARG HG3 1 1
5 9840 1 1 68 ARG HH11 H 21.352 -0.260 -8.953 1.00 . A A . 382 ARG HH11 1 1
5 9841 1 1 68 ARG HH12 H 22.153 1.091 -9.592 1.00 . A A . 382 ARG HH12 1 1
5 9842 1 1 68 ARG HH21 H 23.125 2.455 -6.457 1.00 . A A . 382 ARG HH21 1 1
5 9843 1 1 68 ARG HH22 H 23.149 2.693 -8.139 1.00 . A A . 382 ARG HH22 1 1
5 9844 1 1 68 ARG N N 19.465 -3.706 -3.203 1.00 . A A . 382 ARG N 1 1
5 9845 1 1 68 ARG NE N 21.747 0.328 -6.463 1.00 . A A . 382 ARG NE 1 1
5 9846 1 1 68 ARG NH1 N 21.860 0.589 -8.774 1.00 . A A . 382 ARG NH1 1 1
5 9847 1 1 68 ARG NH2 N 22.856 2.117 -7.373 1.00 . A A . 382 ARG NH2 1 1
5 9848 1 1 68 ARG O O 16.631 -2.638 -3.704 1.00 . A A . 382 ARG O 1 1
5 9849 1 1 69 LEU C C 15.740 0.076 -1.879 1.00 . A A . 383 LEU C 1 1
5 9850 1 1 69 LEU CA C 16.076 -1.298 -1.363 1.00 . A A . 383 LEU CA 1 1
5 9851 1 1 69 LEU CB C 16.134 -1.330 0.162 1.00 . A A . 383 LEU CB 1 1
5 9852 1 1 69 LEU CD1 C 16.826 -2.536 2.251 1.00 . A A . 383 LEU CD1 1 1
5 9853 1 1 69 LEU CD2 C 15.675 -3.790 0.446 1.00 . A A . 383 LEU CD2 1 1
5 9854 1 1 69 LEU CG C 16.635 -2.653 0.761 1.00 . A A . 383 LEU CG 1 1
5 9855 1 1 69 LEU H H 18.171 -1.305 -1.394 1.00 . A A . 383 LEU H 1 1
5 9856 1 1 69 LEU HA H 15.363 -2.021 -1.734 1.00 . A A . 383 LEU HA 1 1
5 9857 1 1 69 LEU HB2 H 16.781 -0.532 0.493 1.00 . A A . 383 LEU HB2 1 1
5 9858 1 1 69 LEU HB3 H 15.137 -1.148 0.538 1.00 . A A . 383 LEU HB3 1 1
5 9859 1 1 69 LEU HD11 H 15.891 -2.280 2.726 1.00 . A A . 383 LEU HD11 1 1
5 9860 1 1 69 LEU HD12 H 17.568 -1.778 2.457 1.00 . A A . 383 LEU HD12 1 1
5 9861 1 1 69 LEU HD13 H 17.176 -3.487 2.624 1.00 . A A . 383 LEU HD13 1 1
5 9862 1 1 69 LEU HD21 H 15.597 -3.914 -0.623 1.00 . A A . 383 LEU HD21 1 1
5 9863 1 1 69 LEU HD22 H 14.702 -3.564 0.854 1.00 . A A . 383 LEU HD22 1 1
5 9864 1 1 69 LEU HD23 H 16.045 -4.704 0.886 1.00 . A A . 383 LEU HD23 1 1
5 9865 1 1 69 LEU HG H 17.593 -2.894 0.323 1.00 . A A . 383 LEU HG 1 1
5 9866 1 1 69 LEU N N 17.374 -1.602 -1.888 1.00 . A A . 383 LEU N 1 1
5 9867 1 1 69 LEU O O 16.433 1.046 -1.567 1.00 . A A . 383 LEU O 1 1
5 9868 1 1 70 THR C C 13.106 1.962 -3.144 1.00 . A A . 384 THR C 1 1
5 9869 1 1 70 THR CA C 14.506 1.405 -3.392 1.00 . A A . 384 THR CA 1 1
5 9870 1 1 70 THR CB C 14.714 1.176 -4.894 1.00 . A A . 384 THR CB 1 1
5 9871 1 1 70 THR CG2 C 14.997 2.478 -5.574 1.00 . A A . 384 THR CG2 1 1
5 9872 1 1 70 THR H H 14.106 -0.570 -2.829 1.00 . A A . 384 THR H 1 1
5 9873 1 1 70 THR HA H 15.242 2.124 -3.067 1.00 . A A . 384 THR HA 1 1
5 9874 1 1 70 THR HB H 13.837 0.728 -5.337 1.00 . A A . 384 THR HB 1 1
5 9875 1 1 70 THR HG1 H 15.904 -0.218 -4.278 1.00 . A A . 384 THR HG1 1 1
5 9876 1 1 70 THR HG21 H 15.883 2.926 -5.148 1.00 . A A . 384 THR HG21 1 1
5 9877 1 1 70 THR HG22 H 14.157 3.144 -5.440 1.00 . A A . 384 THR HG22 1 1
5 9878 1 1 70 THR HG23 H 15.157 2.308 -6.628 1.00 . A A . 384 THR HG23 1 1
5 9879 1 1 70 THR N N 14.736 0.171 -2.698 1.00 . A A . 384 THR N 1 1
5 9880 1 1 70 THR O O 12.114 1.245 -3.257 1.00 . A A . 384 THR O 1 1
5 9881 1 1 70 THR OG1 O 15.853 0.316 -5.079 1.00 . A A . 384 THR OG1 1 1
5 9882 1 1 71 VAL C C 11.802 5.200 -3.419 1.00 . A A . 385 VAL C 1 1
5 9883 1 1 71 VAL CA C 11.799 3.934 -2.616 1.00 . A A . 385 VAL CA 1 1
5 9884 1 1 71 VAL CB C 11.481 4.289 -1.137 1.00 . A A . 385 VAL CB 1 1
5 9885 1 1 71 VAL CG1 C 11.139 3.063 -0.355 1.00 . A A . 385 VAL CG1 1 1
5 9886 1 1 71 VAL CG2 C 12.637 5.033 -0.472 1.00 . A A . 385 VAL CG2 1 1
5 9887 1 1 71 VAL H H 13.881 3.739 -2.666 1.00 . A A . 385 VAL H 1 1
5 9888 1 1 71 VAL HA H 11.010 3.298 -2.994 1.00 . A A . 385 VAL HA 1 1
5 9889 1 1 71 VAL HB H 10.620 4.941 -1.141 1.00 . A A . 385 VAL HB 1 1
5 9890 1 1 71 VAL HG11 H 10.269 2.599 -0.797 1.00 . A A . 385 VAL HG11 1 1
5 9891 1 1 71 VAL HG12 H 10.928 3.342 0.666 1.00 . A A . 385 VAL HG12 1 1
5 9892 1 1 71 VAL HG13 H 11.972 2.378 -0.390 1.00 . A A . 385 VAL HG13 1 1
5 9893 1 1 71 VAL HG21 H 13.529 4.425 -0.514 1.00 . A A . 385 VAL HG21 1 1
5 9894 1 1 71 VAL HG22 H 12.390 5.229 0.560 1.00 . A A . 385 VAL HG22 1 1
5 9895 1 1 71 VAL HG23 H 12.805 5.964 -0.991 1.00 . A A . 385 VAL HG23 1 1
5 9896 1 1 71 VAL N N 13.048 3.231 -2.795 1.00 . A A . 385 VAL N 1 1
5 9897 1 1 71 VAL O O 12.861 5.759 -3.714 1.00 . A A . 385 VAL O 1 1
5 9898 1 1 72 GLU C C 9.670 7.803 -3.725 1.00 . A A . 386 GLU C 1 1
5 9899 1 1 72 GLU CA C 10.512 6.870 -4.506 1.00 . A A . 386 GLU CA 1 1
5 9900 1 1 72 GLU CB C 9.906 6.652 -5.882 1.00 . A A . 386 GLU CB 1 1
5 9901 1 1 72 GLU CD C 10.128 5.571 -8.116 1.00 . A A . 386 GLU CD 1 1
5 9902 1 1 72 GLU CG C 10.769 5.841 -6.798 1.00 . A A . 386 GLU CG 1 1
5 9903 1 1 72 GLU H H 9.848 5.150 -3.501 1.00 . A A . 386 GLU H 1 1
5 9904 1 1 72 GLU HA H 11.495 7.297 -4.618 1.00 . A A . 386 GLU HA 1 1
5 9905 1 1 72 GLU HB2 H 8.955 6.151 -5.775 1.00 . A A . 386 GLU HB2 1 1
5 9906 1 1 72 GLU HB3 H 9.746 7.618 -6.339 1.00 . A A . 386 GLU HB3 1 1
5 9907 1 1 72 GLU HG2 H 11.684 6.387 -6.967 1.00 . A A . 386 GLU HG2 1 1
5 9908 1 1 72 GLU HG3 H 10.973 4.908 -6.302 1.00 . A A . 386 GLU HG3 1 1
5 9909 1 1 72 GLU N N 10.648 5.649 -3.776 1.00 . A A . 386 GLU N 1 1
5 9910 1 1 72 GLU O O 8.717 7.387 -3.061 1.00 . A A . 386 GLU O 1 1
5 9911 1 1 72 GLU OE1 O 9.668 4.442 -8.338 1.00 . A A . 386 GLU OE1 1 1
5 9912 1 1 72 GLU OE2 O 10.067 6.481 -8.960 1.00 . A A . 386 GLU OE2 1 1
5 9913 1 1 73 LEU C C 8.386 10.720 -4.097 1.00 . A A . 387 LEU C 1 1
5 9914 1 1 73 LEU CA C 9.302 10.051 -3.100 1.00 . A A . 387 LEU CA 1 1
5 9915 1 1 73 LEU CB C 10.292 11.066 -2.549 1.00 . A A . 387 LEU CB 1 1
5 9916 1 1 73 LEU CD1 C 12.398 11.586 -1.313 1.00 . A A . 387 LEU CD1 1 1
5 9917 1 1 73 LEU CD2 C 10.892 9.768 -0.471 1.00 . A A . 387 LEU CD2 1 1
5 9918 1 1 73 LEU CG C 11.427 10.492 -1.705 1.00 . A A . 387 LEU CG 1 1
5 9919 1 1 73 LEU H H 10.820 9.266 -4.289 1.00 . A A . 387 LEU H 1 1
5 9920 1 1 73 LEU HA H 8.734 9.627 -2.286 1.00 . A A . 387 LEU HA 1 1
5 9921 1 1 73 LEU HB2 H 10.726 11.595 -3.386 1.00 . A A . 387 LEU HB2 1 1
5 9922 1 1 73 LEU HB3 H 9.748 11.774 -1.944 1.00 . A A . 387 LEU HB3 1 1
5 9923 1 1 73 LEU HD11 H 13.194 11.163 -0.720 1.00 . A A . 387 LEU HD11 1 1
5 9924 1 1 73 LEU HD12 H 11.879 12.338 -0.738 1.00 . A A . 387 LEU HD12 1 1
5 9925 1 1 73 LEU HD13 H 12.814 12.035 -2.202 1.00 . A A . 387 LEU HD13 1 1
5 9926 1 1 73 LEU HD21 H 10.321 10.457 0.135 1.00 . A A . 387 LEU HD21 1 1
5 9927 1 1 73 LEU HD22 H 11.723 9.387 0.105 1.00 . A A . 387 LEU HD22 1 1
5 9928 1 1 73 LEU HD23 H 10.262 8.946 -0.779 1.00 . A A . 387 LEU HD23 1 1
5 9929 1 1 73 LEU HG H 11.953 9.775 -2.317 1.00 . A A . 387 LEU HG 1 1
5 9930 1 1 73 LEU N N 10.015 9.023 -3.776 1.00 . A A . 387 LEU N 1 1
5 9931 1 1 73 LEU O O 8.738 10.863 -5.281 1.00 . A A . 387 LEU O 1 1
5 9932 1 1 74 ALA C C 6.701 13.220 -4.622 1.00 . A A . 388 ALA C 1 1
5 9933 1 1 74 ALA CA C 6.274 11.777 -4.518 1.00 . A A . 388 ALA CA 1 1
5 9934 1 1 74 ALA CB C 4.855 11.667 -3.987 1.00 . A A . 388 ALA CB 1 1
5 9935 1 1 74 ALA H H 6.982 10.881 -2.721 1.00 . A A . 388 ALA H 1 1
5 9936 1 1 74 ALA HA H 6.327 11.333 -5.501 1.00 . A A . 388 ALA HA 1 1
5 9937 1 1 74 ALA HB1 H 4.575 10.625 -3.919 1.00 . A A . 388 ALA HB1 1 1
5 9938 1 1 74 ALA HB2 H 4.183 12.178 -4.660 1.00 . A A . 388 ALA HB2 1 1
5 9939 1 1 74 ALA HB3 H 4.801 12.120 -3.009 1.00 . A A . 388 ALA HB3 1 1
5 9940 1 1 74 ALA N N 7.211 11.081 -3.657 1.00 . A A . 388 ALA N 1 1
5 9941 1 1 74 ALA O O 6.605 13.845 -5.679 1.00 . A A . 388 ALA O 1 1
5 9942 1 1 75 ASP C C 9.144 14.970 -2.972 1.00 . A A . 389 ASP C 1 1
5 9943 1 1 75 ASP CA C 7.724 15.057 -3.450 1.00 . A A . 389 ASP CA 1 1
5 9944 1 1 75 ASP CB C 6.881 15.911 -2.489 1.00 . A A . 389 ASP CB 1 1
5 9945 1 1 75 ASP CG C 5.461 16.131 -2.973 1.00 . A A . 389 ASP CG 1 1
5 9946 1 1 75 ASP H H 7.310 13.156 -2.737 1.00 . A A . 389 ASP H 1 1
5 9947 1 1 75 ASP HA H 7.708 15.493 -4.438 1.00 . A A . 389 ASP HA 1 1
5 9948 1 1 75 ASP HB2 H 6.830 15.411 -1.532 1.00 . A A . 389 ASP HB2 1 1
5 9949 1 1 75 ASP HB3 H 7.353 16.871 -2.356 1.00 . A A . 389 ASP HB3 1 1
5 9950 1 1 75 ASP N N 7.222 13.717 -3.535 1.00 . A A . 389 ASP N 1 1
5 9951 1 1 75 ASP O O 9.451 14.146 -2.122 1.00 . A A . 389 ASP O 1 1
5 9952 1 1 75 ASP OD1 O 5.253 16.958 -3.871 1.00 . A A . 389 ASP OD1 1 1
5 9953 1 1 75 ASP OD2 O 4.521 15.498 -2.442 1.00 . A A . 389 ASP OD2 1 1
5 9954 1 1 76 HIS C C 11.705 16.273 -1.764 1.00 . A A . 390 HIS C 1 1
5 9955 1 1 76 HIS CA C 11.438 15.752 -3.169 1.00 . A A . 390 HIS CA 1 1
5 9956 1 1 76 HIS CB C 12.281 16.539 -4.196 1.00 . A A . 390 HIS CB 1 1
5 9957 1 1 76 HIS CD2 C 11.149 16.020 -6.480 1.00 . A A . 390 HIS CD2 1 1
5 9958 1 1 76 HIS CE1 C 12.852 15.243 -7.560 1.00 . A A . 390 HIS CE1 1 1
5 9959 1 1 76 HIS CG C 12.196 16.035 -5.617 1.00 . A A . 390 HIS CG 1 1
5 9960 1 1 76 HIS H H 9.670 16.527 -4.073 1.00 . A A . 390 HIS H 1 1
5 9961 1 1 76 HIS HA H 11.728 14.711 -3.203 1.00 . A A . 390 HIS HA 1 1
5 9962 1 1 76 HIS HB2 H 11.962 17.570 -4.199 1.00 . A A . 390 HIS HB2 1 1
5 9963 1 1 76 HIS HB3 H 13.318 16.497 -3.896 1.00 . A A . 390 HIS HB3 1 1
5 9964 1 1 76 HIS HD1 H 14.189 15.408 -5.999 1.00 . A A . 390 HIS HD1 1 1
5 9965 1 1 76 HIS HD2 H 10.141 16.336 -6.255 1.00 . A A . 390 HIS HD2 1 1
5 9966 1 1 76 HIS HE1 H 13.481 14.837 -8.338 1.00 . A A . 390 HIS HE1 1 1
5 9967 1 1 76 HIS N N 10.004 15.816 -3.485 1.00 . A A . 390 HIS N 1 1
5 9968 1 1 76 HIS ND1 N 13.270 15.533 -6.325 1.00 . A A . 390 HIS ND1 1 1
5 9969 1 1 76 HIS NE2 N 11.571 15.521 -7.705 1.00 . A A . 390 HIS NE2 1 1
5 9970 1 1 76 HIS O O 12.750 16.013 -1.172 1.00 . A A . 390 HIS O 1 1
5 9971 1 1 77 ASP C C 10.253 16.583 1.140 1.00 . A A . 391 ASP C 1 1
5 9972 1 1 77 ASP CA C 10.831 17.543 0.115 1.00 . A A . 391 ASP CA 1 1
5 9973 1 1 77 ASP CB C 10.111 18.893 0.205 1.00 . A A . 391 ASP CB 1 1
5 9974 1 1 77 ASP CG C 8.618 18.809 -0.047 1.00 . A A . 391 ASP CG 1 1
5 9975 1 1 77 ASP H H 9.932 17.156 -1.759 1.00 . A A . 391 ASP H 1 1
5 9976 1 1 77 ASP HA H 11.878 17.692 0.340 1.00 . A A . 391 ASP HA 1 1
5 9977 1 1 77 ASP HB2 H 10.256 19.307 1.192 1.00 . A A . 391 ASP HB2 1 1
5 9978 1 1 77 ASP HB3 H 10.542 19.563 -0.524 1.00 . A A . 391 ASP HB3 1 1
5 9979 1 1 77 ASP N N 10.740 16.987 -1.229 1.00 . A A . 391 ASP N 1 1
5 9980 1 1 77 ASP O O 10.068 16.939 2.303 1.00 . A A . 391 ASP O 1 1
5 9981 1 1 77 ASP OD1 O 7.833 18.741 0.917 1.00 . A A . 391 ASP OD1 1 1
5 9982 1 1 77 ASP OD2 O 8.199 18.866 -1.223 1.00 . A A . 391 ASP OD2 1 1
5 9983 1 1 78 ALA C C 10.601 13.431 1.952 1.00 . A A . 392 ALA C 1 1
5 9984 1 1 78 ALA CA C 9.474 14.365 1.597 1.00 . A A . 392 ALA CA 1 1
5 9985 1 1 78 ALA CB C 8.314 13.624 0.943 1.00 . A A . 392 ALA CB 1 1
5 9986 1 1 78 ALA H H 10.232 15.096 -0.192 1.00 . A A . 392 ALA H 1 1
5 9987 1 1 78 ALA HA H 9.127 14.860 2.492 1.00 . A A . 392 ALA HA 1 1
5 9988 1 1 78 ALA HB1 H 7.924 12.888 1.630 1.00 . A A . 392 ALA HB1 1 1
5 9989 1 1 78 ALA HB2 H 8.661 13.130 0.047 1.00 . A A . 392 ALA HB2 1 1
5 9990 1 1 78 ALA HB3 H 7.536 14.326 0.686 1.00 . A A . 392 ALA HB3 1 1
5 9991 1 1 78 ALA N N 10.003 15.368 0.723 1.00 . A A . 392 ALA N 1 1
5 9992 1 1 78 ALA O O 10.865 12.478 1.256 1.00 . A A . 392 ALA O 1 1
5 9993 1 1 79 GLU C C 12.201 11.725 4.068 1.00 . A A . 393 GLU C 1 1
5 9994 1 1 79 GLU CA C 12.496 13.038 3.366 1.00 . A A . 393 GLU CA 1 1
5 9995 1 1 79 GLU CB C 13.425 13.910 4.175 1.00 . A A . 393 GLU CB 1 1
5 9996 1 1 79 GLU CD C 14.890 15.947 4.216 1.00 . A A . 393 GLU CD 1 1
5 9997 1 1 79 GLU CG C 13.989 15.076 3.392 1.00 . A A . 393 GLU CG 1 1
5 9998 1 1 79 GLU H H 10.994 14.512 3.546 1.00 . A A . 393 GLU H 1 1
5 9999 1 1 79 GLU HA H 12.991 12.797 2.438 1.00 . A A . 393 GLU HA 1 1
5 10000 1 1 79 GLU HB2 H 12.905 14.290 5.041 1.00 . A A . 393 GLU HB2 1 1
5 10001 1 1 79 GLU HB3 H 14.252 13.294 4.490 1.00 . A A . 393 GLU HB3 1 1
5 10002 1 1 79 GLU HG2 H 14.552 14.693 2.554 1.00 . A A . 393 GLU HG2 1 1
5 10003 1 1 79 GLU HG3 H 13.168 15.674 3.025 1.00 . A A . 393 GLU HG3 1 1
5 10004 1 1 79 GLU N N 11.302 13.763 2.997 1.00 . A A . 393 GLU N 1 1
5 10005 1 1 79 GLU O O 11.216 11.599 4.816 1.00 . A A . 393 GLU O 1 1
5 10006 1 1 79 GLU OE1 O 14.588 17.151 4.366 1.00 . A A . 393 GLU OE1 1 1
5 10007 1 1 79 GLU OE2 O 15.923 15.456 4.723 1.00 . A A . 393 GLU OE2 1 1
5 10008 1 1 80 VAL C C 13.846 9.121 5.528 1.00 . A A . 394 VAL C 1 1
5 10009 1 1 80 VAL CA C 12.897 9.427 4.342 1.00 . A A . 394 VAL CA 1 1
5 10010 1 1 80 VAL CB C 13.094 8.407 3.159 1.00 . A A . 394 VAL CB 1 1
5 10011 1 1 80 VAL CG1 C 14.492 8.477 2.571 1.00 . A A . 394 VAL CG1 1 1
5 10012 1 1 80 VAL CG2 C 12.744 6.975 3.529 1.00 . A A . 394 VAL CG2 1 1
5 10013 1 1 80 VAL H H 13.875 10.990 3.331 1.00 . A A . 394 VAL H 1 1
5 10014 1 1 80 VAL HA H 11.879 9.337 4.694 1.00 . A A . 394 VAL HA 1 1
5 10015 1 1 80 VAL HB H 12.398 8.733 2.398 1.00 . A A . 394 VAL HB 1 1
5 10016 1 1 80 VAL HG11 H 14.669 9.466 2.177 1.00 . A A . 394 VAL HG11 1 1
5 10017 1 1 80 VAL HG12 H 14.588 7.749 1.780 1.00 . A A . 394 VAL HG12 1 1
5 10018 1 1 80 VAL HG13 H 15.215 8.265 3.346 1.00 . A A . 394 VAL HG13 1 1
5 10019 1 1 80 VAL HG21 H 13.360 6.658 4.358 1.00 . A A . 394 VAL HG21 1 1
5 10020 1 1 80 VAL HG22 H 12.944 6.347 2.673 1.00 . A A . 394 VAL HG22 1 1
5 10021 1 1 80 VAL HG23 H 11.701 6.906 3.797 1.00 . A A . 394 VAL HG23 1 1
5 10022 1 1 80 VAL N N 13.071 10.773 3.851 1.00 . A A . 394 VAL N 1 1
5 10023 1 1 80 VAL O O 14.853 9.806 5.757 1.00 . A A . 394 VAL O 1 1
5 10024 1 1 81 LYS C C 14.315 6.137 7.165 1.00 . A A . 395 LYS C 1 1
5 10025 1 1 81 LYS CA C 14.204 7.610 7.410 1.00 . A A . 395 LYS CA 1 1
5 10026 1 1 81 LYS CB C 13.469 7.851 8.733 1.00 . A A . 395 LYS CB 1 1
5 10027 1 1 81 LYS CD C 14.573 9.755 10.044 1.00 . A A . 395 LYS CD 1 1
5 10028 1 1 81 LYS CE C 15.893 9.841 9.276 1.00 . A A . 395 LYS CE 1 1
5 10029 1 1 81 LYS CG C 13.368 9.306 9.200 1.00 . A A . 395 LYS CG 1 1
5 10030 1 1 81 LYS H H 12.599 7.729 6.091 1.00 . A A . 395 LYS H 1 1
5 10031 1 1 81 LYS HA H 15.193 8.045 7.435 1.00 . A A . 395 LYS HA 1 1
5 10032 1 1 81 LYS HB2 H 12.463 7.480 8.617 1.00 . A A . 395 LYS HB2 1 1
5 10033 1 1 81 LYS HB3 H 13.959 7.278 9.507 1.00 . A A . 395 LYS HB3 1 1
5 10034 1 1 81 LYS HD2 H 14.359 10.726 10.462 1.00 . A A . 395 LYS HD2 1 1
5 10035 1 1 81 LYS HD3 H 14.689 9.054 10.857 1.00 . A A . 395 LYS HD3 1 1
5 10036 1 1 81 LYS HE2 H 16.659 10.146 9.973 1.00 . A A . 395 LYS HE2 1 1
5 10037 1 1 81 LYS HE3 H 16.152 8.867 8.891 1.00 . A A . 395 LYS HE3 1 1
5 10038 1 1 81 LYS HG2 H 13.306 9.941 8.329 1.00 . A A . 395 LYS HG2 1 1
5 10039 1 1 81 LYS HG3 H 12.467 9.417 9.786 1.00 . A A . 395 LYS HG3 1 1
5 10040 1 1 81 LYS HZ1 H 15.473 11.731 8.520 1.00 . A A . 395 LYS HZ1 1 1
5 10041 1 1 81 LYS HZ2 H 15.282 10.517 7.353 1.00 . A A . 395 LYS HZ2 1 1
5 10042 1 1 81 LYS HZ3 H 16.811 11.023 7.836 1.00 . A A . 395 LYS HZ3 1 1
5 10043 1 1 81 LYS N N 13.461 8.147 6.297 1.00 . A A . 395 LYS N 1 1
5 10044 1 1 81 LYS NZ N 15.848 10.822 8.173 1.00 . A A . 395 LYS NZ 1 1
5 10045 1 1 81 LYS O O 13.427 5.555 6.546 1.00 . A A . 395 LYS O 1 1
5 10046 1 1 82 TRP C C 15.734 3.456 8.682 1.00 . A A . 396 TRP C 1 1
5 10047 1 1 82 TRP CA C 15.653 4.177 7.369 1.00 . A A . 396 TRP CA 1 1
5 10048 1 1 82 TRP CB C 17.035 4.092 6.723 1.00 . A A . 396 TRP CB 1 1
5 10049 1 1 82 TRP CD1 C 17.252 4.752 4.263 1.00 . A A . 396 TRP CD1 1 1
5 10050 1 1 82 TRP CD2 C 17.653 6.433 5.687 1.00 . A A . 396 TRP CD2 1 1
5 10051 1 1 82 TRP CE2 C 17.829 6.909 4.384 1.00 . A A . 396 TRP CE2 1 1
5 10052 1 1 82 TRP CE3 C 17.844 7.316 6.757 1.00 . A A . 396 TRP CE3 1 1
5 10053 1 1 82 TRP CG C 17.291 5.038 5.588 1.00 . A A . 396 TRP CG 1 1
5 10054 1 1 82 TRP CH2 C 18.366 9.061 5.176 1.00 . A A . 396 TRP CH2 1 1
5 10055 1 1 82 TRP CZ2 C 18.192 8.223 4.111 1.00 . A A . 396 TRP CZ2 1 1
5 10056 1 1 82 TRP CZ3 C 18.196 8.617 6.487 1.00 . A A . 396 TRP CZ3 1 1
5 10057 1 1 82 TRP H H 15.973 6.027 8.232 1.00 . A A . 396 TRP H 1 1
5 10058 1 1 82 TRP HA H 14.921 3.741 6.708 1.00 . A A . 396 TRP HA 1 1
5 10059 1 1 82 TRP HB2 H 17.773 4.312 7.480 1.00 . A A . 396 TRP HB2 1 1
5 10060 1 1 82 TRP HB3 H 17.187 3.087 6.364 1.00 . A A . 396 TRP HB3 1 1
5 10061 1 1 82 TRP HD1 H 17.016 3.780 3.856 1.00 . A A . 396 TRP HD1 1 1
5 10062 1 1 82 TRP HE1 H 17.679 5.905 2.564 1.00 . A A . 396 TRP HE1 1 1
5 10063 1 1 82 TRP HE3 H 17.718 6.991 7.780 1.00 . A A . 396 TRP HE3 1 1
5 10064 1 1 82 TRP HH2 H 18.643 10.092 5.017 1.00 . A A . 396 TRP HH2 1 1
5 10065 1 1 82 TRP HZ2 H 18.327 8.582 3.101 1.00 . A A . 396 TRP HZ2 1 1
5 10066 1 1 82 TRP HZ3 H 18.343 9.314 7.297 1.00 . A A . 396 TRP HZ3 1 1
5 10067 1 1 82 TRP N N 15.353 5.551 7.643 1.00 . A A . 396 TRP N 1 1
5 10068 1 1 82 TRP NE1 N 17.603 5.863 3.536 1.00 . A A . 396 TRP NE1 1 1
5 10069 1 1 82 TRP O O 16.477 3.870 9.541 1.00 . A A . 396 TRP O 1 1
5 10070 1 1 83 LEU C C 15.180 0.211 9.757 1.00 . A A . 397 LEU C 1 1
5 10071 1 1 83 LEU CA C 15.059 1.654 10.073 1.00 . A A . 397 LEU CA 1 1
5 10072 1 1 83 LEU CB C 13.853 1.851 11.015 1.00 . A A . 397 LEU CB 1 1
5 10073 1 1 83 LEU CD1 C 13.829 4.359 11.360 1.00 . A A . 397 LEU CD1 1 1
5 10074 1 1 83 LEU CD2 C 12.858 2.847 13.087 1.00 . A A . 397 LEU CD2 1 1
5 10075 1 1 83 LEU CG C 13.918 3.000 12.018 1.00 . A A . 397 LEU CG 1 1
5 10076 1 1 83 LEU H H 14.327 2.163 8.179 1.00 . A A . 397 LEU H 1 1
5 10077 1 1 83 LEU HA H 15.953 1.963 10.595 1.00 . A A . 397 LEU HA 1 1
5 10078 1 1 83 LEU HB2 H 12.979 2.007 10.401 1.00 . A A . 397 LEU HB2 1 1
5 10079 1 1 83 LEU HB3 H 13.716 0.932 11.566 1.00 . A A . 397 LEU HB3 1 1
5 10080 1 1 83 LEU HD11 H 14.648 4.472 10.666 1.00 . A A . 397 LEU HD11 1 1
5 10081 1 1 83 LEU HD12 H 13.894 5.114 12.128 1.00 . A A . 397 LEU HD12 1 1
5 10082 1 1 83 LEU HD13 H 12.888 4.441 10.837 1.00 . A A . 397 LEU HD13 1 1
5 10083 1 1 83 LEU HD21 H 13.045 1.935 13.632 1.00 . A A . 397 LEU HD21 1 1
5 10084 1 1 83 LEU HD22 H 11.880 2.803 12.631 1.00 . A A . 397 LEU HD22 1 1
5 10085 1 1 83 LEU HD23 H 12.908 3.687 13.765 1.00 . A A . 397 LEU HD23 1 1
5 10086 1 1 83 LEU HG H 14.878 2.888 12.495 1.00 . A A . 397 LEU HG 1 1
5 10087 1 1 83 LEU N N 14.976 2.433 8.867 1.00 . A A . 397 LEU N 1 1
5 10088 1 1 83 LEU O O 14.640 -0.258 8.777 1.00 . A A . 397 LEU O 1 1
5 10089 1 1 84 LYS C C 15.583 -2.455 11.789 1.00 . A A . 398 LYS C 1 1
5 10090 1 1 84 LYS CA C 15.961 -1.881 10.457 1.00 . A A . 398 LYS CA 1 1
5 10091 1 1 84 LYS CB C 17.280 -2.445 9.922 1.00 . A A . 398 LYS CB 1 1
5 10092 1 1 84 LYS CD C 19.628 -3.168 10.197 1.00 . A A . 398 LYS CD 1 1
5 10093 1 1 84 LYS CE C 20.962 -2.950 10.869 1.00 . A A . 398 LYS CE 1 1
5 10094 1 1 84 LYS CG C 18.529 -2.274 10.764 1.00 . A A . 398 LYS CG 1 1
5 10095 1 1 84 LYS H H 16.467 -0.018 11.226 1.00 . A A . 398 LYS H 1 1
5 10096 1 1 84 LYS HA H 15.161 -2.103 9.769 1.00 . A A . 398 LYS HA 1 1
5 10097 1 1 84 LYS HB2 H 17.163 -3.494 9.726 1.00 . A A . 398 LYS HB2 1 1
5 10098 1 1 84 LYS HB3 H 17.466 -1.958 8.978 1.00 . A A . 398 LYS HB3 1 1
5 10099 1 1 84 LYS HD2 H 19.335 -4.193 10.370 1.00 . A A . 398 LYS HD2 1 1
5 10100 1 1 84 LYS HD3 H 19.716 -3.010 9.134 1.00 . A A . 398 LYS HD3 1 1
5 10101 1 1 84 LYS HE2 H 21.260 -1.927 10.698 1.00 . A A . 398 LYS HE2 1 1
5 10102 1 1 84 LYS HE3 H 20.854 -3.119 11.930 1.00 . A A . 398 LYS HE3 1 1
5 10103 1 1 84 LYS HG2 H 18.843 -1.241 10.744 1.00 . A A . 398 LYS HG2 1 1
5 10104 1 1 84 LYS HG3 H 18.318 -2.577 11.779 1.00 . A A . 398 LYS HG3 1 1
5 10105 1 1 84 LYS HZ1 H 21.714 -4.853 10.472 1.00 . A A . 398 LYS HZ1 1 1
5 10106 1 1 84 LYS HZ2 H 22.895 -3.738 10.840 1.00 . A A . 398 LYS HZ2 1 1
5 10107 1 1 84 LYS HZ3 H 22.195 -3.735 9.315 1.00 . A A . 398 LYS HZ3 1 1
5 10108 1 1 84 LYS N N 15.920 -0.481 10.549 1.00 . A A . 398 LYS N 1 1
5 10109 1 1 84 LYS NZ N 21.999 -3.862 10.331 1.00 . A A . 398 LYS NZ 1 1
5 10110 1 1 84 LYS O O 16.189 -2.131 12.790 1.00 . A A . 398 LYS O 1 1
5 10111 1 1 85 ASN C C 13.586 -2.840 14.126 1.00 . A A . 399 ASN C 1 1
5 10112 1 1 85 ASN CA C 13.888 -3.856 12.990 1.00 . A A . 399 ASN CA 1 1
5 10113 1 1 85 ASN CB C 14.628 -5.127 13.535 1.00 . A A . 399 ASN CB 1 1
5 10114 1 1 85 ASN CG C 16.025 -4.892 14.104 1.00 . A A . 399 ASN CG 1 1
5 10115 1 1 85 ASN H H 14.169 -3.496 10.899 1.00 . A A . 399 ASN H 1 1
5 10116 1 1 85 ASN HA H 12.914 -4.166 12.636 1.00 . A A . 399 ASN HA 1 1
5 10117 1 1 85 ASN HB2 H 14.029 -5.570 14.318 1.00 . A A . 399 ASN HB2 1 1
5 10118 1 1 85 ASN HB3 H 14.708 -5.837 12.725 1.00 . A A . 399 ASN HB3 1 1
5 10119 1 1 85 ASN HD21 H 16.863 -5.493 12.419 1.00 . A A . 399 ASN HD21 1 1
5 10120 1 1 85 ASN HD22 H 17.942 -5.003 13.679 1.00 . A A . 399 ASN HD22 1 1
5 10121 1 1 85 ASN N N 14.526 -3.252 11.783 1.00 . A A . 399 ASN N 1 1
5 10122 1 1 85 ASN ND2 N 17.043 -5.153 13.320 1.00 . A A . 399 ASN ND2 1 1
5 10123 1 1 85 ASN O O 13.280 -3.235 15.245 1.00 . A A . 399 ASN O 1 1
5 10124 1 1 85 ASN OD1 O 16.182 -4.554 15.269 1.00 . A A . 399 ASN OD1 1 1
5 10125 1 1 86 GLY C C 14.538 0.360 15.056 1.00 . A A . 400 GLY C 1 1
5 10126 1 1 86 GLY CA C 13.326 -0.524 14.795 1.00 . A A . 400 GLY CA 1 1
5 10127 1 1 86 GLY H H 13.750 -1.283 12.875 1.00 . A A . 400 GLY H 1 1
5 10128 1 1 86 GLY HA2 H 12.506 0.091 14.454 1.00 . A A . 400 GLY HA2 1 1
5 10129 1 1 86 GLY HA3 H 13.037 -0.997 15.719 1.00 . A A . 400 GLY HA3 1 1
5 10130 1 1 86 GLY N N 13.586 -1.548 13.802 1.00 . A A . 400 GLY N 1 1
5 10131 1 1 86 GLY O O 14.459 1.339 15.795 1.00 . A A . 400 GLY O 1 1
5 10132 1 1 87 GLN C C 17.168 1.558 13.366 1.00 . A A . 401 GLN C 1 1
5 10133 1 1 87 GLN CA C 16.883 0.777 14.616 1.00 . A A . 401 GLN CA 1 1
5 10134 1 1 87 GLN CB C 18.029 -0.200 14.912 1.00 . A A . 401 GLN CB 1 1
5 10135 1 1 87 GLN CD C 19.622 1.511 15.992 1.00 . A A . 401 GLN CD 1 1
5 10136 1 1 87 GLN CG C 19.445 0.402 14.964 1.00 . A A . 401 GLN CG 1 1
5 10137 1 1 87 GLN H H 15.655 -0.728 13.812 1.00 . A A . 401 GLN H 1 1
5 10138 1 1 87 GLN HA H 16.767 1.453 15.451 1.00 . A A . 401 GLN HA 1 1
5 10139 1 1 87 GLN HB2 H 17.840 -0.675 15.863 1.00 . A A . 401 GLN HB2 1 1
5 10140 1 1 87 GLN HB3 H 18.020 -0.960 14.143 1.00 . A A . 401 GLN HB3 1 1
5 10141 1 1 87 GLN HE21 H 19.383 2.879 14.588 1.00 . A A . 401 GLN HE21 1 1
5 10142 1 1 87 GLN HE22 H 19.652 3.493 16.164 1.00 . A A . 401 GLN HE22 1 1
5 10143 1 1 87 GLN HG2 H 20.140 -0.390 15.187 1.00 . A A . 401 GLN HG2 1 1
5 10144 1 1 87 GLN HG3 H 19.674 0.797 13.986 1.00 . A A . 401 GLN HG3 1 1
5 10145 1 1 87 GLN N N 15.647 0.034 14.437 1.00 . A A . 401 GLN N 1 1
5 10146 1 1 87 GLN NE2 N 19.541 2.739 15.547 1.00 . A A . 401 GLN NE2 1 1
5 10147 1 1 87 GLN O O 17.239 0.978 12.294 1.00 . A A . 401 GLN O 1 1
5 10148 1 1 87 GLN OE1 O 19.921 1.255 17.167 1.00 . A A . 401 GLN OE1 1 1
5 10149 1 1 88 GLU C C 18.928 3.320 11.720 1.00 . A A . 402 GLU C 1 1
5 10150 1 1 88 GLU CA C 17.593 3.700 12.353 1.00 . A A . 402 GLU CA 1 1
5 10151 1 1 88 GLU CB C 17.562 5.181 12.733 1.00 . A A . 402 GLU CB 1 1
5 10152 1 1 88 GLU CD C 17.609 7.557 11.941 1.00 . A A . 402 GLU CD 1 1
5 10153 1 1 88 GLU CG C 17.762 6.123 11.556 1.00 . A A . 402 GLU CG 1 1
5 10154 1 1 88 GLU H H 17.203 3.281 14.374 1.00 . A A . 402 GLU H 1 1
5 10155 1 1 88 GLU HA H 16.821 3.514 11.622 1.00 . A A . 402 GLU HA 1 1
5 10156 1 1 88 GLU HB2 H 16.604 5.404 13.180 1.00 . A A . 402 GLU HB2 1 1
5 10157 1 1 88 GLU HB3 H 18.340 5.373 13.457 1.00 . A A . 402 GLU HB3 1 1
5 10158 1 1 88 GLU HG2 H 18.757 5.978 11.162 1.00 . A A . 402 GLU HG2 1 1
5 10159 1 1 88 GLU HG3 H 17.035 5.887 10.792 1.00 . A A . 402 GLU HG3 1 1
5 10160 1 1 88 GLU N N 17.305 2.860 13.492 1.00 . A A . 402 GLU N 1 1
5 10161 1 1 88 GLU O O 19.960 3.244 12.405 1.00 . A A . 402 GLU O 1 1
5 10162 1 1 88 GLU OE1 O 16.474 8.044 11.998 1.00 . A A . 402 GLU OE1 1 1
5 10163 1 1 88 GLU OE2 O 18.631 8.239 12.197 1.00 . A A . 402 GLU OE2 1 1
5 10164 1 1 89 ILE C C 20.802 3.916 9.334 1.00 . A A . 403 ILE C 1 1
5 10165 1 1 89 ILE CA C 20.002 2.656 9.657 1.00 . A A . 403 ILE CA 1 1
5 10166 1 1 89 ILE CB C 19.585 2.021 8.305 1.00 . A A . 403 ILE CB 1 1
5 10167 1 1 89 ILE CD1 C 18.078 0.279 7.213 1.00 . A A . 403 ILE CD1 1 1
5 10168 1 1 89 ILE CG1 C 18.592 0.869 8.508 1.00 . A A . 403 ILE CG1 1 1
5 10169 1 1 89 ILE CG2 C 20.821 1.532 7.550 1.00 . A A . 403 ILE CG2 1 1
5 10170 1 1 89 ILE H H 17.974 2.966 10.029 1.00 . A A . 403 ILE H 1 1
5 10171 1 1 89 ILE HA H 20.611 1.946 10.193 1.00 . A A . 403 ILE HA 1 1
5 10172 1 1 89 ILE HB H 19.122 2.788 7.703 1.00 . A A . 403 ILE HB 1 1
5 10173 1 1 89 ILE HD11 H 17.310 -0.441 7.442 1.00 . A A . 403 ILE HD11 1 1
5 10174 1 1 89 ILE HD12 H 18.888 -0.210 6.695 1.00 . A A . 403 ILE HD12 1 1
5 10175 1 1 89 ILE HD13 H 17.666 1.059 6.590 1.00 . A A . 403 ILE HD13 1 1
5 10176 1 1 89 ILE HG12 H 19.066 0.071 9.056 1.00 . A A . 403 ILE HG12 1 1
5 10177 1 1 89 ILE HG13 H 17.731 1.208 9.069 1.00 . A A . 403 ILE HG13 1 1
5 10178 1 1 89 ILE HG21 H 20.525 1.093 6.609 1.00 . A A . 403 ILE HG21 1 1
5 10179 1 1 89 ILE HG22 H 21.332 0.788 8.143 1.00 . A A . 403 ILE HG22 1 1
5 10180 1 1 89 ILE HG23 H 21.492 2.359 7.368 1.00 . A A . 403 ILE HG23 1 1
5 10181 1 1 89 ILE N N 18.861 2.992 10.452 1.00 . A A . 403 ILE N 1 1
5 10182 1 1 89 ILE O O 20.307 4.828 8.658 1.00 . A A . 403 ILE O 1 1
5 10183 1 1 90 GLN C C 23.840 4.453 8.422 1.00 . A A . 404 GLN C 1 1
5 10184 1 1 90 GLN CA C 22.898 5.029 9.459 1.00 . A A . 404 GLN CA 1 1
5 10185 1 1 90 GLN CB C 23.670 5.597 10.660 1.00 . A A . 404 GLN CB 1 1
5 10186 1 1 90 GLN CD C 25.287 5.211 12.544 1.00 . A A . 404 GLN CD 1 1
5 10187 1 1 90 GLN CG C 24.431 4.567 11.480 1.00 . A A . 404 GLN CG 1 1
5 10188 1 1 90 GLN H H 22.257 3.295 10.484 1.00 . A A . 404 GLN H 1 1
5 10189 1 1 90 GLN HA H 22.314 5.809 8.992 1.00 . A A . 404 GLN HA 1 1
5 10190 1 1 90 GLN HB2 H 24.384 6.323 10.300 1.00 . A A . 404 GLN HB2 1 1
5 10191 1 1 90 GLN HB3 H 22.969 6.097 11.314 1.00 . A A . 404 GLN HB3 1 1
5 10192 1 1 90 GLN HE21 H 23.788 5.177 13.815 1.00 . A A . 404 GLN HE21 1 1
5 10193 1 1 90 GLN HE22 H 25.253 5.860 14.402 1.00 . A A . 404 GLN HE22 1 1
5 10194 1 1 90 GLN HG2 H 23.722 3.908 11.958 1.00 . A A . 404 GLN HG2 1 1
5 10195 1 1 90 GLN HG3 H 25.067 3.996 10.820 1.00 . A A . 404 GLN HG3 1 1
5 10196 1 1 90 GLN N N 21.987 3.983 9.841 1.00 . A A . 404 GLN N 1 1
5 10197 1 1 90 GLN NE2 N 24.729 5.435 13.693 1.00 . A A . 404 GLN NE2 1 1
5 10198 1 1 90 GLN O O 24.150 3.249 8.465 1.00 . A A . 404 GLN O 1 1
5 10199 1 1 90 GLN OE1 O 26.457 5.515 12.317 1.00 . A A . 404 GLN OE1 1 1
5 10200 1 1 91 MET C C 26.520 4.520 6.985 1.00 . A A . 405 MET C 1 1
5 10201 1 1 91 MET CA C 25.124 4.721 6.446 1.00 . A A . 405 MET CA 1 1
5 10202 1 1 91 MET CB C 25.071 5.546 5.117 1.00 . A A . 405 MET CB 1 1
5 10203 1 1 91 MET CE C 28.175 8.356 4.732 1.00 . A A . 405 MET CE 1 1
5 10204 1 1 91 MET CG C 25.845 6.870 5.057 1.00 . A A . 405 MET CG 1 1
5 10205 1 1 91 MET H H 24.081 6.215 7.524 1.00 . A A . 405 MET H 1 1
5 10206 1 1 91 MET HA H 24.705 3.741 6.276 1.00 . A A . 405 MET HA 1 1
5 10207 1 1 91 MET HB2 H 25.458 4.922 4.324 1.00 . A A . 405 MET HB2 1 1
5 10208 1 1 91 MET HB3 H 24.033 5.750 4.899 1.00 . A A . 405 MET HB3 1 1
5 10209 1 1 91 MET HE1 H 27.959 8.812 5.685 1.00 . A A . 405 MET HE1 1 1
5 10210 1 1 91 MET HE2 H 27.662 8.898 3.950 1.00 . A A . 405 MET HE2 1 1
5 10211 1 1 91 MET HE3 H 29.240 8.386 4.551 1.00 . A A . 405 MET HE3 1 1
5 10212 1 1 91 MET HG2 H 25.432 7.482 4.269 1.00 . A A . 405 MET HG2 1 1
5 10213 1 1 91 MET HG3 H 25.727 7.380 6.000 1.00 . A A . 405 MET HG3 1 1
5 10214 1 1 91 MET N N 24.288 5.256 7.484 1.00 . A A . 405 MET N 1 1
5 10215 1 1 91 MET O O 27.099 5.416 7.592 1.00 . A A . 405 MET O 1 1
5 10216 1 1 91 MET SD S 27.615 6.649 4.737 1.00 . A A . 405 MET SD 1 1
5 10217 1 1 92 SER C C 29.287 2.863 6.228 1.00 . A A . 406 SER C 1 1
5 10218 1 1 92 SER CA C 28.308 3.044 7.368 1.00 . A A . 406 SER CA 1 1
5 10219 1 1 92 SER CB C 28.221 1.807 8.253 1.00 . A A . 406 SER CB 1 1
5 10220 1 1 92 SER H H 26.543 2.631 6.373 1.00 . A A . 406 SER H 1 1
5 10221 1 1 92 SER HA H 28.622 3.883 7.971 1.00 . A A . 406 SER HA 1 1
5 10222 1 1 92 SER HB2 H 28.017 0.941 7.640 1.00 . A A . 406 SER HB2 1 1
5 10223 1 1 92 SER HB3 H 29.152 1.667 8.781 1.00 . A A . 406 SER HB3 1 1
5 10224 1 1 92 SER HG H 26.579 2.663 8.902 1.00 . A A . 406 SER HG 1 1
5 10225 1 1 92 SER N N 27.025 3.339 6.847 1.00 . A A . 406 SER N 1 1
5 10226 1 1 92 SER O O 29.399 1.772 5.659 1.00 . A A . 406 SER O 1 1
5 10227 1 1 92 SER OG O 27.168 1.964 9.212 1.00 . A A . 406 SER OG 1 1
5 10228 1 1 93 GLY C C 30.351 3.468 3.446 1.00 . A A . 407 GLY C 1 1
5 10229 1 1 93 GLY CA C 30.883 3.972 4.774 1.00 . A A . 407 GLY CA 1 1
5 10230 1 1 93 GLY H H 29.615 4.825 6.222 1.00 . A A . 407 GLY H 1 1
5 10231 1 1 93 GLY HA2 H 31.251 4.978 4.642 1.00 . A A . 407 GLY HA2 1 1
5 10232 1 1 93 GLY HA3 H 31.701 3.343 5.089 1.00 . A A . 407 GLY HA3 1 1
5 10233 1 1 93 GLY N N 29.884 3.973 5.819 1.00 . A A . 407 GLY N 1 1
5 10234 1 1 93 GLY O O 29.528 4.125 2.803 1.00 . A A . 407 GLY O 1 1
5 10235 1 1 94 SER C C 29.471 0.508 2.040 1.00 . A A . 408 SER C 1 1
5 10236 1 1 94 SER CA C 30.380 1.716 1.801 1.00 . A A . 408 SER CA 1 1
5 10237 1 1 94 SER CB C 31.619 1.331 0.958 1.00 . A A . 408 SER CB 1 1
5 10238 1 1 94 SER H H 31.423 1.814 3.623 1.00 . A A . 408 SER H 1 1
5 10239 1 1 94 SER HA H 29.818 2.465 1.263 1.00 . A A . 408 SER HA 1 1
5 10240 1 1 94 SER HB2 H 32.191 2.221 0.744 1.00 . A A . 408 SER HB2 1 1
5 10241 1 1 94 SER HB3 H 32.231 0.642 1.519 1.00 . A A . 408 SER HB3 1 1
5 10242 1 1 94 SER HG H 30.386 0.318 -0.125 1.00 . A A . 408 SER HG 1 1
5 10243 1 1 94 SER N N 30.792 2.301 3.050 1.00 . A A . 408 SER N 1 1
5 10244 1 1 94 SER O O 29.058 -0.158 1.092 1.00 . A A . 408 SER O 1 1
5 10245 1 1 94 SER OG O 31.255 0.715 -0.285 1.00 . A A . 408 SER OG 1 1
5 10246 1 1 95 LYS C C 26.837 -0.481 3.339 1.00 . A A . 409 LYS C 1 1
5 10247 1 1 95 LYS CA C 28.291 -0.885 3.616 1.00 . A A . 409 LYS CA 1 1
5 10248 1 1 95 LYS CB C 28.529 -1.319 5.090 1.00 . A A . 409 LYS CB 1 1
5 10249 1 1 95 LYS CD C 26.473 -2.707 5.661 1.00 . A A . 409 LYS CD 1 1
5 10250 1 1 95 LYS CE C 25.948 -4.101 5.920 1.00 . A A . 409 LYS CE 1 1
5 10251 1 1 95 LYS CG C 27.973 -2.696 5.483 1.00 . A A . 409 LYS CG 1 1
5 10252 1 1 95 LYS H H 29.485 0.812 4.018 1.00 . A A . 409 LYS H 1 1
5 10253 1 1 95 LYS HA H 28.555 -1.693 2.947 1.00 . A A . 409 LYS HA 1 1
5 10254 1 1 95 LYS HB2 H 29.593 -1.330 5.273 1.00 . A A . 409 LYS HB2 1 1
5 10255 1 1 95 LYS HB3 H 28.080 -0.576 5.733 1.00 . A A . 409 LYS HB3 1 1
5 10256 1 1 95 LYS HD2 H 26.214 -2.074 6.499 1.00 . A A . 409 LYS HD2 1 1
5 10257 1 1 95 LYS HD3 H 26.012 -2.318 4.765 1.00 . A A . 409 LYS HD3 1 1
5 10258 1 1 95 LYS HE2 H 26.171 -4.723 5.065 1.00 . A A . 409 LYS HE2 1 1
5 10259 1 1 95 LYS HE3 H 26.437 -4.504 6.795 1.00 . A A . 409 LYS HE3 1 1
5 10260 1 1 95 LYS HG2 H 28.207 -3.372 4.676 1.00 . A A . 409 LYS HG2 1 1
5 10261 1 1 95 LYS HG3 H 28.451 -3.034 6.390 1.00 . A A . 409 LYS HG3 1 1
5 10262 1 1 95 LYS HZ1 H 24.215 -3.585 7.009 1.00 . A A . 409 LYS HZ1 1 1
5 10263 1 1 95 LYS HZ2 H 24.105 -5.058 6.240 1.00 . A A . 409 LYS HZ2 1 1
5 10264 1 1 95 LYS HZ3 H 23.983 -3.664 5.343 1.00 . A A . 409 LYS HZ3 1 1
5 10265 1 1 95 LYS N N 29.143 0.242 3.292 1.00 . A A . 409 LYS N 1 1
5 10266 1 1 95 LYS NZ N 24.491 -4.088 6.139 1.00 . A A . 409 LYS NZ 1 1
5 10267 1 1 95 LYS O O 26.013 -1.282 2.896 1.00 . A A . 409 LYS O 1 1
5 10268 1 1 96 TYR C C 25.442 2.522 2.434 1.00 . A A . 410 TYR C 1 1
5 10269 1 1 96 TYR CA C 25.243 1.319 3.285 1.00 . A A . 410 TYR CA 1 1
5 10270 1 1 96 TYR CB C 24.532 1.766 4.546 1.00 . A A . 410 TYR CB 1 1
5 10271 1 1 96 TYR CD1 C 23.163 -0.181 5.316 1.00 . A A . 410 TYR CD1 1 1
5 10272 1 1 96 TYR CD2 C 24.938 0.561 6.704 1.00 . A A . 410 TYR CD2 1 1
5 10273 1 1 96 TYR CE1 C 22.849 -1.154 6.233 1.00 . A A . 410 TYR CE1 1 1
5 10274 1 1 96 TYR CE2 C 24.636 -0.404 7.622 1.00 . A A . 410 TYR CE2 1 1
5 10275 1 1 96 TYR CG C 24.210 0.690 5.534 1.00 . A A . 410 TYR CG 1 1
5 10276 1 1 96 TYR CZ C 23.591 -1.258 7.384 1.00 . A A . 410 TYR CZ 1 1
5 10277 1 1 96 TYR H H 27.235 1.367 3.924 1.00 . A A . 410 TYR H 1 1
5 10278 1 1 96 TYR HA H 24.644 0.586 2.769 1.00 . A A . 410 TYR HA 1 1
5 10279 1 1 96 TYR HB2 H 25.213 2.451 5.022 1.00 . A A . 410 TYR HB2 1 1
5 10280 1 1 96 TYR HB3 H 23.625 2.290 4.280 1.00 . A A . 410 TYR HB3 1 1
5 10281 1 1 96 TYR HD1 H 22.589 -0.086 4.406 1.00 . A A . 410 TYR HD1 1 1
5 10282 1 1 96 TYR HD2 H 25.760 1.232 6.894 1.00 . A A . 410 TYR HD2 1 1
5 10283 1 1 96 TYR HE1 H 22.026 -1.828 6.048 1.00 . A A . 410 TYR HE1 1 1
5 10284 1 1 96 TYR HE2 H 25.218 -0.487 8.528 1.00 . A A . 410 TYR HE2 1 1
5 10285 1 1 96 TYR HH H 23.347 -1.760 9.144 1.00 . A A . 410 TYR HH 1 1
5 10286 1 1 96 TYR N N 26.543 0.768 3.572 1.00 . A A . 410 TYR N 1 1
5 10287 1 1 96 TYR O O 26.103 3.471 2.854 1.00 . A A . 410 TYR O 1 1
5 10288 1 1 96 TYR OH O 23.298 -2.226 8.297 1.00 . A A . 410 TYR OH 1 1
5 10289 1 1 97 ILE C C 23.683 4.154 0.062 1.00 . A A . 411 ILE C 1 1
5 10290 1 1 97 ILE CA C 25.063 3.625 0.400 1.00 . A A . 411 ILE CA 1 1
5 10291 1 1 97 ILE CB C 25.842 3.283 -0.900 1.00 . A A . 411 ILE CB 1 1
5 10292 1 1 97 ILE CD1 C 28.016 2.226 -1.755 1.00 . A A . 411 ILE CD1 1 1
5 10293 1 1 97 ILE CG1 C 27.199 2.641 -0.553 1.00 . A A . 411 ILE CG1 1 1
5 10294 1 1 97 ILE CG2 C 26.064 4.549 -1.720 1.00 . A A . 411 ILE CG2 1 1
5 10295 1 1 97 ILE H H 24.477 1.693 0.920 1.00 . A A . 411 ILE H 1 1
5 10296 1 1 97 ILE HA H 25.605 4.388 0.939 1.00 . A A . 411 ILE HA 1 1
5 10297 1 1 97 ILE HB H 25.261 2.586 -1.485 1.00 . A A . 411 ILE HB 1 1
5 10298 1 1 97 ILE HD11 H 28.225 3.096 -2.358 1.00 . A A . 411 ILE HD11 1 1
5 10299 1 1 97 ILE HD12 H 27.451 1.507 -2.331 1.00 . A A . 411 ILE HD12 1 1
5 10300 1 1 97 ILE HD13 H 28.941 1.781 -1.419 1.00 . A A . 411 ILE HD13 1 1
5 10301 1 1 97 ILE HG12 H 27.788 3.348 0.012 1.00 . A A . 411 ILE HG12 1 1
5 10302 1 1 97 ILE HG13 H 27.027 1.763 0.054 1.00 . A A . 411 ILE HG13 1 1
5 10303 1 1 97 ILE HG21 H 26.580 4.299 -2.636 1.00 . A A . 411 ILE HG21 1 1
5 10304 1 1 97 ILE HG22 H 26.663 5.242 -1.147 1.00 . A A . 411 ILE HG22 1 1
5 10305 1 1 97 ILE HG23 H 25.113 5.005 -1.949 1.00 . A A . 411 ILE HG23 1 1
5 10306 1 1 97 ILE N N 24.940 2.493 1.254 1.00 . A A . 411 ILE N 1 1
5 10307 1 1 97 ILE O O 22.876 3.457 -0.565 1.00 . A A . 411 ILE O 1 1
5 10308 1 1 98 PHE C C 22.355 6.768 -1.051 1.00 . A A . 412 PHE C 1 1
5 10309 1 1 98 PHE CA C 22.155 6.002 0.217 1.00 . A A . 412 PHE CA 1 1
5 10310 1 1 98 PHE CB C 21.748 7.004 1.306 1.00 . A A . 412 PHE CB 1 1
5 10311 1 1 98 PHE CD1 C 20.847 5.240 2.817 1.00 . A A . 412 PHE CD1 1 1
5 10312 1 1 98 PHE CD2 C 21.894 7.130 3.799 1.00 . A A . 412 PHE CD2 1 1
5 10313 1 1 98 PHE CE1 C 20.577 4.739 4.067 1.00 . A A . 412 PHE CE1 1 1
5 10314 1 1 98 PHE CE2 C 21.631 6.625 5.055 1.00 . A A . 412 PHE CE2 1 1
5 10315 1 1 98 PHE CG C 21.505 6.434 2.666 1.00 . A A . 412 PHE CG 1 1
5 10316 1 1 98 PHE CZ C 20.966 5.426 5.180 1.00 . A A . 412 PHE CZ 1 1
5 10317 1 1 98 PHE H H 24.015 5.818 1.117 1.00 . A A . 412 PHE H 1 1
5 10318 1 1 98 PHE HA H 21.374 5.268 0.092 1.00 . A A . 412 PHE HA 1 1
5 10319 1 1 98 PHE HB2 H 22.534 7.737 1.405 1.00 . A A . 412 PHE HB2 1 1
5 10320 1 1 98 PHE HB3 H 20.847 7.507 0.986 1.00 . A A . 412 PHE HB3 1 1
5 10321 1 1 98 PHE HD1 H 20.537 4.694 1.938 1.00 . A A . 412 PHE HD1 1 1
5 10322 1 1 98 PHE HD2 H 22.416 8.070 3.694 1.00 . A A . 412 PHE HD2 1 1
5 10323 1 1 98 PHE HE1 H 20.056 3.799 4.177 1.00 . A A . 412 PHE HE1 1 1
5 10324 1 1 98 PHE HE2 H 21.938 7.167 5.936 1.00 . A A . 412 PHE HE2 1 1
5 10325 1 1 98 PHE HZ H 20.713 5.017 6.144 1.00 . A A . 412 PHE HZ 1 1
5 10326 1 1 98 PHE N N 23.389 5.349 0.532 1.00 . A A . 412 PHE N 1 1
5 10327 1 1 98 PHE O O 23.092 7.756 -1.075 1.00 . A A . 412 PHE O 1 1
5 10328 1 1 99 GLU C C 20.545 7.651 -3.641 1.00 . A A . 413 GLU C 1 1
5 10329 1 1 99 GLU CA C 21.864 6.984 -3.339 1.00 . A A . 413 GLU CA 1 1
5 10330 1 1 99 GLU CB C 22.267 5.991 -4.438 1.00 . A A . 413 GLU CB 1 1
5 10331 1 1 99 GLU CD C 23.999 4.278 -5.162 1.00 . A A . 413 GLU CD 1 1
5 10332 1 1 99 GLU CG C 23.580 5.286 -4.129 1.00 . A A . 413 GLU CG 1 1
5 10333 1 1 99 GLU H H 21.202 5.502 -2.033 1.00 . A A . 413 GLU H 1 1
5 10334 1 1 99 GLU HA H 22.630 7.741 -3.248 1.00 . A A . 413 GLU HA 1 1
5 10335 1 1 99 GLU HB2 H 21.493 5.244 -4.538 1.00 . A A . 413 GLU HB2 1 1
5 10336 1 1 99 GLU HB3 H 22.376 6.518 -5.375 1.00 . A A . 413 GLU HB3 1 1
5 10337 1 1 99 GLU HG2 H 24.362 6.025 -4.042 1.00 . A A . 413 GLU HG2 1 1
5 10338 1 1 99 GLU HG3 H 23.464 4.779 -3.182 1.00 . A A . 413 GLU HG3 1 1
5 10339 1 1 99 GLU N N 21.755 6.315 -2.094 1.00 . A A . 413 GLU N 1 1
5 10340 1 1 99 GLU O O 19.540 7.003 -3.934 1.00 . A A . 413 GLU O 1 1
5 10341 1 1 99 GLU OE1 O 23.680 3.079 -5.012 1.00 . A A . 413 GLU OE1 1 1
5 10342 1 1 99 GLU OE2 O 24.703 4.648 -6.123 1.00 . A A . 413 GLU OE2 1 1
5 10343 1 1 100 SER C C 19.532 10.202 -5.232 1.00 . A A . 414 SER C 1 1
5 10344 1 1 100 SER CA C 19.429 9.729 -3.797 1.00 . A A . 414 SER CA 1 1
5 10345 1 1 100 SER CB C 19.422 10.879 -2.824 1.00 . A A . 414 SER CB 1 1
5 10346 1 1 100 SER H H 21.317 9.379 -3.129 1.00 . A A . 414 SER H 1 1
5 10347 1 1 100 SER HA H 18.531 9.146 -3.662 1.00 . A A . 414 SER HA 1 1
5 10348 1 1 100 SER HB2 H 20.355 11.409 -2.937 1.00 . A A . 414 SER HB2 1 1
5 10349 1 1 100 SER HB3 H 18.575 11.520 -3.010 1.00 . A A . 414 SER HB3 1 1
5 10350 1 1 100 SER HG H 20.223 10.506 -1.084 1.00 . A A . 414 SER HG 1 1
5 10351 1 1 100 SER N N 20.541 8.925 -3.504 1.00 . A A . 414 SER N 1 1
5 10352 1 1 100 SER O O 20.379 11.033 -5.576 1.00 . A A . 414 SER O 1 1
5 10353 1 1 100 SER OG O 19.360 10.386 -1.494 1.00 . A A . 414 SER OG 1 1
5 10354 1 1 101 ILE C C 17.399 10.591 -7.810 1.00 . A A . 415 ILE C 1 1
5 10355 1 1 101 ILE CA C 18.715 9.911 -7.461 1.00 . A A . 415 ILE CA 1 1
5 10356 1 1 101 ILE CB C 18.881 8.600 -8.281 1.00 . A A . 415 ILE CB 1 1
5 10357 1 1 101 ILE CD1 C 20.320 6.478 -8.451 1.00 . A A . 415 ILE CD1 1 1
5 10358 1 1 101 ILE CG1 C 20.137 7.836 -7.809 1.00 . A A . 415 ILE CG1 1 1
5 10359 1 1 101 ILE CG2 C 18.983 8.916 -9.768 1.00 . A A . 415 ILE CG2 1 1
5 10360 1 1 101 ILE H H 18.060 8.982 -5.716 1.00 . A A . 415 ILE H 1 1
5 10361 1 1 101 ILE HA H 19.540 10.573 -7.680 1.00 . A A . 415 ILE HA 1 1
5 10362 1 1 101 ILE HB H 18.014 7.978 -8.119 1.00 . A A . 415 ILE HB 1 1
5 10363 1 1 101 ILE HD11 H 19.470 5.853 -8.221 1.00 . A A . 415 ILE HD11 1 1
5 10364 1 1 101 ILE HD12 H 21.220 6.018 -8.071 1.00 . A A . 415 ILE HD12 1 1
5 10365 1 1 101 ILE HD13 H 20.396 6.601 -9.520 1.00 . A A . 415 ILE HD13 1 1
5 10366 1 1 101 ILE HG12 H 21.013 8.422 -8.040 1.00 . A A . 415 ILE HG12 1 1
5 10367 1 1 101 ILE HG13 H 20.078 7.696 -6.739 1.00 . A A . 415 ILE HG13 1 1
5 10368 1 1 101 ILE HG21 H 19.100 7.999 -10.328 1.00 . A A . 415 ILE HG21 1 1
5 10369 1 1 101 ILE HG22 H 19.834 9.556 -9.936 1.00 . A A . 415 ILE HG22 1 1
5 10370 1 1 101 ILE HG23 H 18.083 9.420 -10.086 1.00 . A A . 415 ILE HG23 1 1
5 10371 1 1 101 ILE N N 18.719 9.628 -6.059 1.00 . A A . 415 ILE N 1 1
5 10372 1 1 101 ILE O O 16.374 9.917 -8.025 1.00 . A A . 415 ILE O 1 1
5 10373 1 1 102 GLY C C 15.187 12.516 -6.958 1.00 . A A . 416 GLY C 1 1
5 10374 1 1 102 GLY CA C 16.218 12.680 -8.056 1.00 . A A . 416 GLY CA 1 1
5 10375 1 1 102 GLY H H 18.246 12.379 -7.578 1.00 . A A . 416 GLY H 1 1
5 10376 1 1 102 GLY HA2 H 16.489 13.723 -8.135 1.00 . A A . 416 GLY HA2 1 1
5 10377 1 1 102 GLY HA3 H 15.791 12.352 -8.992 1.00 . A A . 416 GLY HA3 1 1
5 10378 1 1 102 GLY N N 17.411 11.908 -7.785 1.00 . A A . 416 GLY N 1 1
5 10379 1 1 102 GLY O O 15.388 12.973 -5.830 1.00 . A A . 416 GLY O 1 1
5 10380 1 1 103 ALA C C 13.177 10.174 -5.766 1.00 . A A . 417 ALA C 1 1
5 10381 1 1 103 ALA CA C 13.055 11.583 -6.312 1.00 . A A . 417 ALA CA 1 1
5 10382 1 1 103 ALA CB C 11.693 11.753 -6.964 1.00 . A A . 417 ALA CB 1 1
5 10383 1 1 103 ALA H H 13.997 11.537 -8.196 1.00 . A A . 417 ALA H 1 1
5 10384 1 1 103 ALA HA H 13.139 12.294 -5.504 1.00 . A A . 417 ALA HA 1 1
5 10385 1 1 103 ALA HB1 H 11.599 11.038 -7.767 1.00 . A A . 417 ALA HB1 1 1
5 10386 1 1 103 ALA HB2 H 11.592 12.755 -7.354 1.00 . A A . 417 ALA HB2 1 1
5 10387 1 1 103 ALA HB3 H 10.923 11.564 -6.230 1.00 . A A . 417 ALA HB3 1 1
5 10388 1 1 103 ALA N N 14.108 11.850 -7.272 1.00 . A A . 417 ALA N 1 1
5 10389 1 1 103 ALA O O 12.405 9.760 -4.903 1.00 . A A . 417 ALA O 1 1
5 10390 1 1 104 LYS C C 15.389 7.935 -4.819 1.00 . A A . 418 LYS C 1 1
5 10391 1 1 104 LYS CA C 14.271 8.072 -5.837 1.00 . A A . 418 LYS CA 1 1
5 10392 1 1 104 LYS CB C 14.496 7.162 -7.050 1.00 . A A . 418 LYS CB 1 1
5 10393 1 1 104 LYS CD C 14.319 4.823 -7.998 1.00 . A A . 418 LYS CD 1 1
5 10394 1 1 104 LYS CE C 15.680 4.706 -8.642 1.00 . A A . 418 LYS CE 1 1
5 10395 1 1 104 LYS CG C 14.339 5.684 -6.741 1.00 . A A . 418 LYS CG 1 1
5 10396 1 1 104 LYS H H 14.772 9.812 -6.901 1.00 . A A . 418 LYS H 1 1
5 10397 1 1 104 LYS HA H 13.346 7.788 -5.359 1.00 . A A . 418 LYS HA 1 1
5 10398 1 1 104 LYS HB2 H 13.793 7.425 -7.826 1.00 . A A . 418 LYS HB2 1 1
5 10399 1 1 104 LYS HB3 H 15.499 7.327 -7.417 1.00 . A A . 418 LYS HB3 1 1
5 10400 1 1 104 LYS HD2 H 13.974 3.833 -7.741 1.00 . A A . 418 LYS HD2 1 1
5 10401 1 1 104 LYS HD3 H 13.632 5.265 -8.704 1.00 . A A . 418 LYS HD3 1 1
5 10402 1 1 104 LYS HE2 H 16.063 5.692 -8.838 1.00 . A A . 418 LYS HE2 1 1
5 10403 1 1 104 LYS HE3 H 16.340 4.212 -7.945 1.00 . A A . 418 LYS HE3 1 1
5 10404 1 1 104 LYS HG2 H 15.171 5.373 -6.125 1.00 . A A . 418 LYS HG2 1 1
5 10405 1 1 104 LYS HG3 H 13.421 5.536 -6.193 1.00 . A A . 418 LYS HG3 1 1
5 10406 1 1 104 LYS HZ1 H 14.955 4.314 -10.579 1.00 . A A . 418 LYS HZ1 1 1
5 10407 1 1 104 LYS HZ2 H 15.356 2.936 -9.687 1.00 . A A . 418 LYS HZ2 1 1
5 10408 1 1 104 LYS HZ3 H 16.573 3.898 -10.322 1.00 . A A . 418 LYS HZ3 1 1
5 10409 1 1 104 LYS N N 14.136 9.434 -6.253 1.00 . A A . 418 LYS N 1 1
5 10410 1 1 104 LYS NZ N 15.627 3.919 -9.889 1.00 . A A . 418 LYS NZ 1 1
5 10411 1 1 104 LYS O O 16.460 8.519 -4.974 1.00 . A A . 418 LYS O 1 1
5 10412 1 1 105 ARG C C 16.433 5.504 -2.797 1.00 . A A . 419 ARG C 1 1
5 10413 1 1 105 ARG CA C 16.099 6.959 -2.735 1.00 . A A . 419 ARG CA 1 1
5 10414 1 1 105 ARG CB C 15.568 7.307 -1.341 1.00 . A A . 419 ARG CB 1 1
5 10415 1 1 105 ARG CD C 16.253 9.703 -1.437 1.00 . A A . 419 ARG CD 1 1
5 10416 1 1 105 ARG CG C 15.133 8.747 -1.181 1.00 . A A . 419 ARG CG 1 1
5 10417 1 1 105 ARG CZ C 15.926 11.998 -2.302 1.00 . A A . 419 ARG CZ 1 1
5 10418 1 1 105 ARG H H 14.228 6.816 -3.673 1.00 . A A . 419 ARG H 1 1
5 10419 1 1 105 ARG HA H 16.987 7.535 -2.941 1.00 . A A . 419 ARG HA 1 1
5 10420 1 1 105 ARG HB2 H 14.722 6.672 -1.126 1.00 . A A . 419 ARG HB2 1 1
5 10421 1 1 105 ARG HB3 H 16.344 7.102 -0.618 1.00 . A A . 419 ARG HB3 1 1
5 10422 1 1 105 ARG HD2 H 17.035 9.525 -0.714 1.00 . A A . 419 ARG HD2 1 1
5 10423 1 1 105 ARG HD3 H 16.634 9.532 -2.431 1.00 . A A . 419 ARG HD3 1 1
5 10424 1 1 105 ARG HE H 15.475 11.350 -0.439 1.00 . A A . 419 ARG HE 1 1
5 10425 1 1 105 ARG HG2 H 14.375 8.969 -1.914 1.00 . A A . 419 ARG HG2 1 1
5 10426 1 1 105 ARG HG3 H 14.775 8.902 -0.177 1.00 . A A . 419 ARG HG3 1 1
5 10427 1 1 105 ARG HH11 H 16.330 10.656 -3.812 1.00 . A A . 419 ARG HH11 1 1
5 10428 1 1 105 ARG HH12 H 16.295 12.291 -4.294 1.00 . A A . 419 ARG HH12 1 1
5 10429 1 1 105 ARG HH21 H 15.417 13.588 -1.130 1.00 . A A . 419 ARG HH21 1 1
5 10430 1 1 105 ARG HH22 H 15.793 13.988 -2.737 1.00 . A A . 419 ARG HH22 1 1
5 10431 1 1 105 ARG N N 15.122 7.224 -3.762 1.00 . A A . 419 ARG N 1 1
5 10432 1 1 105 ARG NE N 15.813 11.092 -1.330 1.00 . A A . 419 ARG NE 1 1
5 10433 1 1 105 ARG NH1 N 16.203 11.614 -3.553 1.00 . A A . 419 ARG NH1 1 1
5 10434 1 1 105 ARG NH2 N 15.687 13.273 -2.042 1.00 . A A . 419 ARG NH2 1 1
5 10435 1 1 105 ARG O O 15.592 4.650 -2.523 1.00 . A A . 419 ARG O 1 1
5 10436 1 1 106 THR C C 19.052 3.543 -2.274 1.00 . A A . 420 THR C 1 1
5 10437 1 1 106 THR CA C 18.036 3.870 -3.355 1.00 . A A . 420 THR CA 1 1
5 10438 1 1 106 THR CB C 18.656 3.678 -4.748 1.00 . A A . 420 THR CB 1 1
5 10439 1 1 106 THR CG2 C 18.867 2.203 -5.052 1.00 . A A . 420 THR CG2 1 1
5 10440 1 1 106 THR H H 18.262 5.919 -3.437 1.00 . A A . 420 THR H 1 1
5 10441 1 1 106 THR HA H 17.182 3.219 -3.258 1.00 . A A . 420 THR HA 1 1
5 10442 1 1 106 THR HB H 19.599 4.202 -4.793 1.00 . A A . 420 THR HB 1 1
5 10443 1 1 106 THR HG1 H 17.231 4.874 -5.221 1.00 . A A . 420 THR HG1 1 1
5 10444 1 1 106 THR HG21 H 19.304 2.095 -6.034 1.00 . A A . 420 THR HG21 1 1
5 10445 1 1 106 THR HG22 H 17.919 1.688 -5.017 1.00 . A A . 420 THR HG22 1 1
5 10446 1 1 106 THR HG23 H 19.531 1.777 -4.315 1.00 . A A . 420 THR HG23 1 1
5 10447 1 1 106 THR N N 17.609 5.216 -3.214 1.00 . A A . 420 THR N 1 1
5 10448 1 1 106 THR O O 20.085 4.192 -2.167 1.00 . A A . 420 THR O 1 1
5 10449 1 1 106 THR OG1 O 17.752 4.236 -5.714 1.00 . A A . 420 THR OG1 1 1
5 10450 1 1 107 LEU C C 20.319 0.905 -0.933 1.00 . A A . 421 LEU C 1 1
5 10451 1 1 107 LEU CA C 19.646 2.158 -0.452 1.00 . A A . 421 LEU CA 1 1
5 10452 1 1 107 LEU CB C 18.970 1.937 0.908 1.00 . A A . 421 LEU CB 1 1
5 10453 1 1 107 LEU CD1 C 21.143 1.839 2.244 1.00 . A A . 421 LEU CD1 1 1
5 10454 1 1 107 LEU CD2 C 19.013 0.933 3.226 1.00 . A A . 421 LEU CD2 1 1
5 10455 1 1 107 LEU CG C 19.806 1.166 1.951 1.00 . A A . 421 LEU CG 1 1
5 10456 1 1 107 LEU H H 17.846 2.171 -1.495 1.00 . A A . 421 LEU H 1 1
5 10457 1 1 107 LEU HA H 20.397 2.927 -0.348 1.00 . A A . 421 LEU HA 1 1
5 10458 1 1 107 LEU HB2 H 18.721 2.904 1.321 1.00 . A A . 421 LEU HB2 1 1
5 10459 1 1 107 LEU HB3 H 18.054 1.389 0.742 1.00 . A A . 421 LEU HB3 1 1
5 10460 1 1 107 LEU HD11 H 20.980 2.832 2.633 1.00 . A A . 421 LEU HD11 1 1
5 10461 1 1 107 LEU HD12 H 21.719 1.900 1.333 1.00 . A A . 421 LEU HD12 1 1
5 10462 1 1 107 LEU HD13 H 21.686 1.252 2.971 1.00 . A A . 421 LEU HD13 1 1
5 10463 1 1 107 LEU HD21 H 18.125 0.361 3.000 1.00 . A A . 421 LEU HD21 1 1
5 10464 1 1 107 LEU HD22 H 18.730 1.885 3.654 1.00 . A A . 421 LEU HD22 1 1
5 10465 1 1 107 LEU HD23 H 19.622 0.389 3.932 1.00 . A A . 421 LEU HD23 1 1
5 10466 1 1 107 LEU HG H 20.037 0.209 1.515 1.00 . A A . 421 LEU HG 1 1
5 10467 1 1 107 LEU N N 18.728 2.606 -1.441 1.00 . A A . 421 LEU N 1 1
5 10468 1 1 107 LEU O O 19.692 -0.160 -1.036 1.00 . A A . 421 LEU O 1 1
5 10469 1 1 108 THR C C 23.070 -0.622 -0.472 1.00 . A A . 422 THR C 1 1
5 10470 1 1 108 THR CA C 22.330 -0.062 -1.687 1.00 . A A . 422 THR CA 1 1
5 10471 1 1 108 THR CB C 23.331 0.355 -2.794 1.00 . A A . 422 THR CB 1 1
5 10472 1 1 108 THR CG2 C 24.066 -0.863 -3.345 1.00 . A A . 422 THR CG2 1 1
5 10473 1 1 108 THR H H 21.977 1.926 -1.235 1.00 . A A . 422 THR H 1 1
5 10474 1 1 108 THR HA H 21.664 -0.816 -2.078 1.00 . A A . 422 THR HA 1 1
5 10475 1 1 108 THR HB H 24.047 1.048 -2.378 1.00 . A A . 422 THR HB 1 1
5 10476 1 1 108 THR HG1 H 23.031 1.845 -4.087 1.00 . A A . 422 THR HG1 1 1
5 10477 1 1 108 THR HG21 H 24.612 -1.350 -2.550 1.00 . A A . 422 THR HG21 1 1
5 10478 1 1 108 THR HG22 H 24.756 -0.553 -4.115 1.00 . A A . 422 THR HG22 1 1
5 10479 1 1 108 THR HG23 H 23.346 -1.553 -3.763 1.00 . A A . 422 THR HG23 1 1
5 10480 1 1 108 THR N N 21.554 1.039 -1.271 1.00 . A A . 422 THR N 1 1
5 10481 1 1 108 THR O O 24.059 -0.031 0.010 1.00 . A A . 422 THR O 1 1
5 10482 1 1 108 THR OG1 O 22.611 0.993 -3.872 1.00 . A A . 422 THR OG1 1 1
5 10483 1 1 109 ILE C C 24.220 -3.280 0.591 1.00 . A A . 423 ILE C 1 1
5 10484 1 1 109 ILE CA C 23.195 -2.355 1.175 1.00 . A A . 423 ILE CA 1 1
5 10485 1 1 109 ILE CB C 22.223 -3.177 2.072 1.00 . A A . 423 ILE CB 1 1
5 10486 1 1 109 ILE CD1 C 20.223 -3.003 3.670 1.00 . A A . 423 ILE CD1 1 1
5 10487 1 1 109 ILE CG1 C 21.163 -2.274 2.718 1.00 . A A . 423 ILE CG1 1 1
5 10488 1 1 109 ILE CG2 C 23.002 -3.949 3.139 1.00 . A A . 423 ILE CG2 1 1
5 10489 1 1 109 ILE H H 21.707 -2.061 -0.288 1.00 . A A . 423 ILE H 1 1
5 10490 1 1 109 ILE HA H 23.694 -1.605 1.771 1.00 . A A . 423 ILE HA 1 1
5 10491 1 1 109 ILE HB H 21.734 -3.901 1.439 1.00 . A A . 423 ILE HB 1 1
5 10492 1 1 109 ILE HD11 H 19.516 -2.303 4.088 1.00 . A A . 423 ILE HD11 1 1
5 10493 1 1 109 ILE HD12 H 20.795 -3.457 4.467 1.00 . A A . 423 ILE HD12 1 1
5 10494 1 1 109 ILE HD13 H 19.692 -3.776 3.134 1.00 . A A . 423 ILE HD13 1 1
5 10495 1 1 109 ILE HG12 H 21.651 -1.490 3.276 1.00 . A A . 423 ILE HG12 1 1
5 10496 1 1 109 ILE HG13 H 20.564 -1.829 1.938 1.00 . A A . 423 ILE HG13 1 1
5 10497 1 1 109 ILE HG21 H 22.314 -4.492 3.768 1.00 . A A . 423 ILE HG21 1 1
5 10498 1 1 109 ILE HG22 H 23.569 -3.248 3.731 1.00 . A A . 423 ILE HG22 1 1
5 10499 1 1 109 ILE HG23 H 23.677 -4.640 2.657 1.00 . A A . 423 ILE HG23 1 1
5 10500 1 1 109 ILE N N 22.544 -1.694 0.079 1.00 . A A . 423 ILE N 1 1
5 10501 1 1 109 ILE O O 23.880 -4.206 -0.138 1.00 . A A . 423 ILE O 1 1
5 10502 1 1 110 SER C C 26.954 -4.765 1.461 1.00 . A A . 424 SER C 1 1
5 10503 1 1 110 SER CA C 26.500 -3.818 0.367 1.00 . A A . 424 SER CA 1 1
5 10504 1 1 110 SER CB C 27.636 -2.922 -0.103 1.00 . A A . 424 SER CB 1 1
5 10505 1 1 110 SER H H 25.667 -2.274 1.473 1.00 . A A . 424 SER H 1 1
5 10506 1 1 110 SER HA H 26.124 -4.385 -0.471 1.00 . A A . 424 SER HA 1 1
5 10507 1 1 110 SER HB2 H 28.117 -2.460 0.746 1.00 . A A . 424 SER HB2 1 1
5 10508 1 1 110 SER HB3 H 28.359 -3.516 -0.643 1.00 . A A . 424 SER HB3 1 1
5 10509 1 1 110 SER HG H 26.304 -1.604 -0.586 1.00 . A A . 424 SER HG 1 1
5 10510 1 1 110 SER N N 25.446 -3.017 0.866 1.00 . A A . 424 SER N 1 1
5 10511 1 1 110 SER O O 27.054 -4.366 2.626 1.00 . A A . 424 SER O 1 1
5 10512 1 1 110 SER OG O 27.125 -1.920 -0.983 1.00 . A A . 424 SER OG 1 1
5 10513 1 1 111 GLN C C 26.541 -7.433 2.999 1.00 . A A . 425 GLN C 1 1
5 10514 1 1 111 GLN CA C 27.599 -7.083 1.969 1.00 . A A . 425 GLN CA 1 1
5 10515 1 1 111 GLN CB C 28.957 -6.770 2.646 1.00 . A A . 425 GLN CB 1 1
5 10516 1 1 111 GLN CD C 30.346 -7.570 0.700 1.00 . A A . 425 GLN CD 1 1
5 10517 1 1 111 GLN CG C 30.083 -6.451 1.676 1.00 . A A . 425 GLN CG 1 1
5 10518 1 1 111 GLN H H 26.909 -6.275 0.168 1.00 . A A . 425 GLN H 1 1
5 10519 1 1 111 GLN HA H 27.717 -7.945 1.330 1.00 . A A . 425 GLN HA 1 1
5 10520 1 1 111 GLN HB2 H 28.827 -5.925 3.305 1.00 . A A . 425 GLN HB2 1 1
5 10521 1 1 111 GLN HB3 H 29.249 -7.626 3.235 1.00 . A A . 425 GLN HB3 1 1
5 10522 1 1 111 GLN HE21 H 30.892 -6.257 -0.652 1.00 . A A . 425 GLN HE21 1 1
5 10523 1 1 111 GLN HE22 H 30.930 -7.908 -1.159 1.00 . A A . 425 GLN HE22 1 1
5 10524 1 1 111 GLN HG2 H 29.820 -5.566 1.117 1.00 . A A . 425 GLN HG2 1 1
5 10525 1 1 111 GLN HG3 H 30.986 -6.264 2.239 1.00 . A A . 425 GLN HG3 1 1
5 10526 1 1 111 GLN N N 27.138 -6.018 1.088 1.00 . A A . 425 GLN N 1 1
5 10527 1 1 111 GLN NE2 N 30.767 -7.218 -0.484 1.00 . A A . 425 GLN NE2 1 1
5 10528 1 1 111 GLN O O 26.793 -7.398 4.216 1.00 . A A . 425 GLN O 1 1
5 10529 1 1 111 GLN OE1 O 30.161 -8.749 1.011 1.00 . A A . 425 GLN OE1 1 1
5 10530 1 1 112 CYS C C 24.642 -9.465 4.070 1.00 . A A . 426 CYS C 1 1
5 10531 1 1 112 CYS CA C 24.258 -8.162 3.372 1.00 . A A . 426 CYS CA 1 1
5 10532 1 1 112 CYS CB C 22.992 -8.310 2.536 1.00 . A A . 426 CYS CB 1 1
5 10533 1 1 112 CYS H H 25.194 -7.696 1.544 1.00 . A A . 426 CYS H 1 1
5 10534 1 1 112 CYS HA H 24.111 -7.398 4.120 1.00 . A A . 426 CYS HA 1 1
5 10535 1 1 112 CYS HB2 H 22.278 -8.913 3.076 1.00 . A A . 426 CYS HB2 1 1
5 10536 1 1 112 CYS HB3 H 22.568 -7.333 2.353 1.00 . A A . 426 CYS HB3 1 1
5 10537 1 1 112 CYS HG H 22.903 -10.366 0.959 1.00 . A A . 426 CYS HG 1 1
5 10538 1 1 112 CYS N N 25.352 -7.738 2.515 1.00 . A A . 426 CYS N 1 1
5 10539 1 1 112 CYS O O 25.021 -10.442 3.417 1.00 . A A . 426 CYS O 1 1
5 10540 1 1 112 CYS SG S 23.283 -9.094 0.935 1.00 . A A . 426 CYS SG 1 1
5 10541 1 1 113 SER C C 23.878 -11.223 6.876 1.00 . A A . 427 SER C 1 1
5 10542 1 1 113 SER CA C 25.053 -10.574 6.146 1.00 . A A . 427 SER CA 1 1
5 10543 1 1 113 SER CB C 26.096 -10.059 7.122 1.00 . A A . 427 SER CB 1 1
5 10544 1 1 113 SER H H 24.192 -8.713 5.860 1.00 . A A . 427 SER H 1 1
5 10545 1 1 113 SER HA H 25.518 -11.289 5.483 1.00 . A A . 427 SER HA 1 1
5 10546 1 1 113 SER HB2 H 25.621 -9.477 7.898 1.00 . A A . 427 SER HB2 1 1
5 10547 1 1 113 SER HB3 H 26.621 -10.893 7.560 1.00 . A A . 427 SER HB3 1 1
5 10548 1 1 113 SER HG H 26.597 -8.886 5.652 1.00 . A A . 427 SER HG 1 1
5 10549 1 1 113 SER N N 24.591 -9.465 5.374 1.00 . A A . 427 SER N 1 1
5 10550 1 1 113 SER O O 22.791 -10.653 6.928 1.00 . A A . 427 SER O 1 1
5 10551 1 1 113 SER OG O 27.037 -9.242 6.436 1.00 . A A . 427 SER OG 1 1
5 10552 1 1 114 LEU C C 22.580 -12.431 9.407 1.00 . A A . 428 LEU C 1 1
5 10553 1 1 114 LEU CA C 23.039 -13.125 8.131 1.00 . A A . 428 LEU CA 1 1
5 10554 1 1 114 LEU CB C 23.525 -14.518 8.442 1.00 . A A . 428 LEU CB 1 1
5 10555 1 1 114 LEU CD1 C 24.413 -16.723 7.685 1.00 . A A . 428 LEU CD1 1 1
5 10556 1 1 114 LEU CD2 C 22.772 -15.514 6.253 1.00 . A A . 428 LEU CD2 1 1
5 10557 1 1 114 LEU CG C 23.925 -15.367 7.238 1.00 . A A . 428 LEU CG 1 1
5 10558 1 1 114 LEU H H 25.011 -12.755 7.447 1.00 . A A . 428 LEU H 1 1
5 10559 1 1 114 LEU HA H 22.199 -13.195 7.457 1.00 . A A . 428 LEU HA 1 1
5 10560 1 1 114 LEU HB2 H 24.411 -14.355 9.037 1.00 . A A . 428 LEU HB2 1 1
5 10561 1 1 114 LEU HB3 H 22.781 -15.043 9.024 1.00 . A A . 428 LEU HB3 1 1
5 10562 1 1 114 LEU HD11 H 25.263 -16.606 8.340 1.00 . A A . 428 LEU HD11 1 1
5 10563 1 1 114 LEU HD12 H 24.703 -17.292 6.815 1.00 . A A . 428 LEU HD12 1 1
5 10564 1 1 114 LEU HD13 H 23.621 -17.241 8.204 1.00 . A A . 428 LEU HD13 1 1
5 10565 1 1 114 LEU HD21 H 21.930 -15.968 6.753 1.00 . A A . 428 LEU HD21 1 1
5 10566 1 1 114 LEU HD22 H 23.081 -16.147 5.433 1.00 . A A . 428 LEU HD22 1 1
5 10567 1 1 114 LEU HD23 H 22.487 -14.548 5.866 1.00 . A A . 428 LEU HD23 1 1
5 10568 1 1 114 LEU HG H 24.737 -14.861 6.738 1.00 . A A . 428 LEU HG 1 1
5 10569 1 1 114 LEU N N 24.102 -12.377 7.457 1.00 . A A . 428 LEU N 1 1
5 10570 1 1 114 LEU O O 21.391 -12.381 9.711 1.00 . A A . 428 LEU O 1 1
5 10571 1 1 115 ALA C C 22.760 -9.714 11.054 1.00 . A A . 429 ALA C 1 1
5 10572 1 1 115 ALA CA C 23.199 -11.148 11.359 1.00 . A A . 429 ALA CA 1 1
5 10573 1 1 115 ALA CB C 24.400 -11.155 12.294 1.00 . A A . 429 ALA CB 1 1
5 10574 1 1 115 ALA H H 24.451 -11.906 9.832 1.00 . A A . 429 ALA H 1 1
5 10575 1 1 115 ALA HA H 22.392 -11.693 11.822 1.00 . A A . 429 ALA HA 1 1
5 10576 1 1 115 ALA HB1 H 24.690 -12.174 12.502 1.00 . A A . 429 ALA HB1 1 1
5 10577 1 1 115 ALA HB2 H 24.142 -10.655 13.216 1.00 . A A . 429 ALA HB2 1 1
5 10578 1 1 115 ALA HB3 H 25.221 -10.635 11.824 1.00 . A A . 429 ALA HB3 1 1
5 10579 1 1 115 ALA N N 23.515 -11.851 10.124 1.00 . A A . 429 ALA N 1 1
5 10580 1 1 115 ALA O O 22.469 -8.919 11.952 1.00 . A A . 429 ALA O 1 1
5 10581 1 1 116 ASP C C 20.972 -8.147 8.650 1.00 . A A . 430 ASP C 1 1
5 10582 1 1 116 ASP CA C 22.371 -8.099 9.270 1.00 . A A . 430 ASP CA 1 1
5 10583 1 1 116 ASP CB C 23.427 -7.693 8.253 1.00 . A A . 430 ASP CB 1 1
5 10584 1 1 116 ASP CG C 23.198 -6.375 7.600 1.00 . A A . 430 ASP CG 1 1
5 10585 1 1 116 ASP H H 22.955 -10.119 9.145 1.00 . A A . 430 ASP H 1 1
5 10586 1 1 116 ASP HA H 22.371 -7.390 10.084 1.00 . A A . 430 ASP HA 1 1
5 10587 1 1 116 ASP HB2 H 24.387 -7.644 8.743 1.00 . A A . 430 ASP HB2 1 1
5 10588 1 1 116 ASP HB3 H 23.468 -8.455 7.488 1.00 . A A . 430 ASP HB3 1 1
5 10589 1 1 116 ASP N N 22.728 -9.411 9.783 1.00 . A A . 430 ASP N 1 1
5 10590 1 1 116 ASP O O 20.315 -7.112 8.456 1.00 . A A . 430 ASP O 1 1
5 10591 1 1 116 ASP OD1 O 23.167 -6.331 6.362 1.00 . A A . 430 ASP OD1 1 1
5 10592 1 1 116 ASP OD2 O 23.148 -5.332 8.303 1.00 . A A . 430 ASP OD2 1 1
5 10593 1 1 117 ASP C C 18.161 -9.073 8.808 1.00 . A A . 431 ASP C 1 1
5 10594 1 1 117 ASP CA C 19.184 -9.684 7.867 1.00 . A A . 431 ASP CA 1 1
5 10595 1 1 117 ASP CB C 19.016 -11.216 7.830 1.00 . A A . 431 ASP CB 1 1
5 10596 1 1 117 ASP CG C 17.629 -11.697 7.452 1.00 . A A . 431 ASP CG 1 1
5 10597 1 1 117 ASP H H 21.158 -10.119 8.489 1.00 . A A . 431 ASP H 1 1
5 10598 1 1 117 ASP HA H 19.067 -9.283 6.872 1.00 . A A . 431 ASP HA 1 1
5 10599 1 1 117 ASP HB2 H 19.708 -11.625 7.111 1.00 . A A . 431 ASP HB2 1 1
5 10600 1 1 117 ASP HB3 H 19.259 -11.611 8.806 1.00 . A A . 431 ASP HB3 1 1
5 10601 1 1 117 ASP N N 20.533 -9.375 8.366 1.00 . A A . 431 ASP N 1 1
5 10602 1 1 117 ASP O O 18.218 -9.312 10.031 1.00 . A A . 431 ASP O 1 1
5 10603 1 1 117 ASP OD1 O 17.412 -12.085 6.293 1.00 . A A . 431 ASP OD1 1 1
5 10604 1 1 117 ASP OD2 O 16.745 -11.761 8.335 1.00 . A A . 431 ASP OD2 1 1
5 10605 1 1 118 ALA C C 15.129 -7.117 8.276 1.00 . A A . 432 ALA C 1 1
5 10606 1 1 118 ALA CA C 16.307 -7.573 9.092 1.00 . A A . 432 ALA CA 1 1
5 10607 1 1 118 ALA CB C 16.966 -6.348 9.730 1.00 . A A . 432 ALA CB 1 1
5 10608 1 1 118 ALA H H 17.220 -8.151 7.304 1.00 . A A . 432 ALA H 1 1
5 10609 1 1 118 ALA HA H 15.987 -8.220 9.892 1.00 . A A . 432 ALA HA 1 1
5 10610 1 1 118 ALA HB1 H 17.275 -5.664 8.954 1.00 . A A . 432 ALA HB1 1 1
5 10611 1 1 118 ALA HB2 H 17.835 -6.660 10.291 1.00 . A A . 432 ALA HB2 1 1
5 10612 1 1 118 ALA HB3 H 16.265 -5.859 10.390 1.00 . A A . 432 ALA HB3 1 1
5 10613 1 1 118 ALA N N 17.265 -8.272 8.277 1.00 . A A . 432 ALA N 1 1
5 10614 1 1 118 ALA O O 15.139 -7.199 7.043 1.00 . A A . 432 ALA O 1 1
5 10615 1 1 119 ALA C C 13.386 -4.551 8.237 1.00 . A A . 433 ALA C 1 1
5 10616 1 1 119 ALA CA C 13.002 -6.014 8.339 1.00 . A A . 433 ALA CA 1 1
5 10617 1 1 119 ALA CB C 11.745 -6.181 9.178 1.00 . A A . 433 ALA CB 1 1
5 10618 1 1 119 ALA H H 14.099 -6.802 9.934 1.00 . A A . 433 ALA H 1 1
5 10619 1 1 119 ALA HA H 12.850 -6.428 7.352 1.00 . A A . 433 ALA HA 1 1
5 10620 1 1 119 ALA HB1 H 10.928 -5.642 8.721 1.00 . A A . 433 ALA HB1 1 1
5 10621 1 1 119 ALA HB2 H 11.929 -5.783 10.167 1.00 . A A . 433 ALA HB2 1 1
5 10622 1 1 119 ALA HB3 H 11.495 -7.228 9.250 1.00 . A A . 433 ALA HB3 1 1
5 10623 1 1 119 ALA N N 14.108 -6.671 8.962 1.00 . A A . 433 ALA N 1 1
5 10624 1 1 119 ALA O O 13.887 -3.974 9.210 1.00 . A A . 433 ALA O 1 1
5 10625 1 1 120 TYR C C 12.420 -1.691 6.685 1.00 . A A . 434 TYR C 1 1
5 10626 1 1 120 TYR CA C 13.618 -2.594 6.878 1.00 . A A . 434 TYR CA 1 1
5 10627 1 1 120 TYR CB C 14.552 -2.525 5.663 1.00 . A A . 434 TYR CB 1 1
5 10628 1 1 120 TYR CD1 C 15.855 -4.594 5.029 1.00 . A A . 434 TYR CD1 1 1
5 10629 1 1 120 TYR CD2 C 16.801 -3.134 6.622 1.00 . A A . 434 TYR CD2 1 1
5 10630 1 1 120 TYR CE1 C 16.953 -5.421 5.139 1.00 . A A . 434 TYR CE1 1 1
5 10631 1 1 120 TYR CE2 C 17.908 -3.958 6.740 1.00 . A A . 434 TYR CE2 1 1
5 10632 1 1 120 TYR CG C 15.763 -3.436 5.770 1.00 . A A . 434 TYR CG 1 1
5 10633 1 1 120 TYR CZ C 17.976 -5.102 5.994 1.00 . A A . 434 TYR CZ 1 1
5 10634 1 1 120 TYR H H 12.675 -4.421 6.400 1.00 . A A . 434 TYR H 1 1
5 10635 1 1 120 TYR HA H 14.159 -2.271 7.757 1.00 . A A . 434 TYR HA 1 1
5 10636 1 1 120 TYR HB2 H 14.003 -2.808 4.777 1.00 . A A . 434 TYR HB2 1 1
5 10637 1 1 120 TYR HB3 H 14.906 -1.511 5.551 1.00 . A A . 434 TYR HB3 1 1
5 10638 1 1 120 TYR HD1 H 15.053 -4.853 4.355 1.00 . A A . 434 TYR HD1 1 1
5 10639 1 1 120 TYR HD2 H 16.729 -2.230 7.203 1.00 . A A . 434 TYR HD2 1 1
5 10640 1 1 120 TYR HE1 H 17.008 -6.321 4.549 1.00 . A A . 434 TYR HE1 1 1
5 10641 1 1 120 TYR HE2 H 18.708 -3.699 7.416 1.00 . A A . 434 TYR HE2 1 1
5 10642 1 1 120 TYR HH H 19.338 -6.105 7.008 1.00 . A A . 434 TYR HH 1 1
5 10643 1 1 120 TYR N N 13.179 -3.954 7.106 1.00 . A A . 434 TYR N 1 1
5 10644 1 1 120 TYR O O 11.454 -2.077 6.052 1.00 . A A . 434 TYR O 1 1
5 10645 1 1 120 TYR OH O 19.071 -5.937 6.095 1.00 . A A . 434 TYR OH 1 1
5 10646 1 1 121 GLN C C 11.896 1.703 6.581 1.00 . A A . 435 GLN C 1 1
5 10647 1 1 121 GLN CA C 11.387 0.418 7.184 1.00 . A A . 435 GLN CA 1 1
5 10648 1 1 121 GLN CB C 10.758 0.769 8.563 1.00 . A A . 435 GLN CB 1 1
5 10649 1 1 121 GLN CD C 11.379 -0.922 10.375 1.00 . A A . 435 GLN CD 1 1
5 10650 1 1 121 GLN CG C 10.293 -0.390 9.447 1.00 . A A . 435 GLN CG 1 1
5 10651 1 1 121 GLN H H 13.273 -0.281 7.783 1.00 . A A . 435 GLN H 1 1
5 10652 1 1 121 GLN HA H 10.617 0.018 6.539 1.00 . A A . 435 GLN HA 1 1
5 10653 1 1 121 GLN HB2 H 11.487 1.325 9.130 1.00 . A A . 435 GLN HB2 1 1
5 10654 1 1 121 GLN HB3 H 9.915 1.420 8.385 1.00 . A A . 435 GLN HB3 1 1
5 10655 1 1 121 GLN HE21 H 11.967 -2.199 9.018 1.00 . A A . 435 GLN HE21 1 1
5 10656 1 1 121 GLN HE22 H 12.814 -2.229 10.513 1.00 . A A . 435 GLN HE22 1 1
5 10657 1 1 121 GLN HG2 H 9.464 -0.056 10.054 1.00 . A A . 435 GLN HG2 1 1
5 10658 1 1 121 GLN HG3 H 9.961 -1.195 8.808 1.00 . A A . 435 GLN HG3 1 1
5 10659 1 1 121 GLN N N 12.466 -0.531 7.276 1.00 . A A . 435 GLN N 1 1
5 10660 1 1 121 GLN NE2 N 12.124 -1.870 9.926 1.00 . A A . 435 GLN NE2 1 1
5 10661 1 1 121 GLN O O 13.010 2.135 6.878 1.00 . A A . 435 GLN O 1 1
5 10662 1 1 121 GLN OE1 O 11.541 -0.461 11.502 1.00 . A A . 435 GLN OE1 1 1
5 10663 1 1 122 CYS C C 10.261 4.497 5.687 1.00 . A A . 436 CYS C 1 1
5 10664 1 1 122 CYS CA C 11.363 3.578 5.190 1.00 . A A . 436 CYS CA 1 1
5 10665 1 1 122 CYS CB C 11.397 3.511 3.661 1.00 . A A . 436 CYS CB 1 1
5 10666 1 1 122 CYS H H 10.273 1.815 5.487 1.00 . A A . 436 CYS H 1 1
5 10667 1 1 122 CYS HA H 12.314 3.921 5.571 1.00 . A A . 436 CYS HA 1 1
5 10668 1 1 122 CYS HB2 H 11.499 4.516 3.277 1.00 . A A . 436 CYS HB2 1 1
5 10669 1 1 122 CYS HB3 H 12.240 2.915 3.345 1.00 . A A . 436 CYS HB3 1 1
5 10670 1 1 122 CYS HG H 8.944 3.360 3.659 1.00 . A A . 436 CYS HG 1 1
5 10671 1 1 122 CYS N N 11.100 2.283 5.744 1.00 . A A . 436 CYS N 1 1
5 10672 1 1 122 CYS O O 9.078 4.285 5.383 1.00 . A A . 436 CYS O 1 1
5 10673 1 1 122 CYS SG S 9.908 2.808 2.932 1.00 . A A . 436 CYS SG 1 1
5 10674 1 1 123 VAL C C 9.717 7.752 6.619 1.00 . A A . 437 VAL C 1 1
5 10675 1 1 123 VAL CA C 9.626 6.309 7.120 1.00 . A A . 437 VAL CA 1 1
5 10676 1 1 123 VAL CB C 9.760 6.276 8.677 1.00 . A A . 437 VAL CB 1 1
5 10677 1 1 123 VAL CG1 C 8.678 7.105 9.350 1.00 . A A . 437 VAL CG1 1 1
5 10678 1 1 123 VAL CG2 C 9.742 4.843 9.205 1.00 . A A . 437 VAL CG2 1 1
5 10679 1 1 123 VAL H H 11.575 5.584 6.668 1.00 . A A . 437 VAL H 1 1
5 10680 1 1 123 VAL HA H 8.654 5.922 6.858 1.00 . A A . 437 VAL HA 1 1
5 10681 1 1 123 VAL HB H 10.707 6.720 8.941 1.00 . A A . 437 VAL HB 1 1
5 10682 1 1 123 VAL HG11 H 7.705 6.716 9.090 1.00 . A A . 437 VAL HG11 1 1
5 10683 1 1 123 VAL HG12 H 8.756 8.129 9.016 1.00 . A A . 437 VAL HG12 1 1
5 10684 1 1 123 VAL HG13 H 8.809 7.065 10.420 1.00 . A A . 437 VAL HG13 1 1
5 10685 1 1 123 VAL HG21 H 9.851 4.851 10.280 1.00 . A A . 437 VAL HG21 1 1
5 10686 1 1 123 VAL HG22 H 10.560 4.288 8.767 1.00 . A A . 437 VAL HG22 1 1
5 10687 1 1 123 VAL HG23 H 8.807 4.373 8.942 1.00 . A A . 437 VAL HG23 1 1
5 10688 1 1 123 VAL N N 10.616 5.456 6.492 1.00 . A A . 437 VAL N 1 1
5 10689 1 1 123 VAL O O 10.740 8.411 6.772 1.00 . A A . 437 VAL O 1 1
5 10690 1 1 124 VAL C C 7.384 10.181 6.413 1.00 . A A . 438 VAL C 1 1
5 10691 1 1 124 VAL CA C 8.515 9.580 5.564 1.00 . A A . 438 VAL CA 1 1
5 10692 1 1 124 VAL CB C 8.171 9.638 4.026 1.00 . A A . 438 VAL CB 1 1
5 10693 1 1 124 VAL CG1 C 7.920 11.055 3.540 1.00 . A A . 438 VAL CG1 1 1
5 10694 1 1 124 VAL CG2 C 9.300 9.037 3.216 1.00 . A A . 438 VAL CG2 1 1
5 10695 1 1 124 VAL H H 7.880 7.629 5.863 1.00 . A A . 438 VAL H 1 1
5 10696 1 1 124 VAL HA H 9.445 10.090 5.765 1.00 . A A . 438 VAL HA 1 1
5 10697 1 1 124 VAL HB H 7.284 9.047 3.846 1.00 . A A . 438 VAL HB 1 1
5 10698 1 1 124 VAL HG11 H 7.675 11.027 2.488 1.00 . A A . 438 VAL HG11 1 1
5 10699 1 1 124 VAL HG12 H 8.808 11.653 3.688 1.00 . A A . 438 VAL HG12 1 1
5 10700 1 1 124 VAL HG13 H 7.098 11.488 4.090 1.00 . A A . 438 VAL HG13 1 1
5 10701 1 1 124 VAL HG21 H 9.460 8.015 3.527 1.00 . A A . 438 VAL HG21 1 1
5 10702 1 1 124 VAL HG22 H 10.200 9.614 3.367 1.00 . A A . 438 VAL HG22 1 1
5 10703 1 1 124 VAL HG23 H 9.042 9.053 2.168 1.00 . A A . 438 VAL HG23 1 1
5 10704 1 1 124 VAL N N 8.660 8.210 6.014 1.00 . A A . 438 VAL N 1 1
5 10705 1 1 124 VAL O O 6.656 9.423 7.069 1.00 . A A . 438 VAL O 1 1
5 10706 1 1 125 GLY C C 4.840 11.744 6.685 1.00 . A A . 439 GLY C 1 1
5 10707 1 1 125 GLY CA C 6.208 12.080 7.260 1.00 . A A . 439 GLY CA 1 1
5 10708 1 1 125 GLY H H 7.911 12.062 6.007 1.00 . A A . 439 GLY H 1 1
5 10709 1 1 125 GLY HA2 H 6.266 11.715 8.273 1.00 . A A . 439 GLY HA2 1 1
5 10710 1 1 125 GLY HA3 H 6.328 13.154 7.264 1.00 . A A . 439 GLY HA3 1 1
5 10711 1 1 125 GLY N N 7.274 11.493 6.486 1.00 . A A . 439 GLY N 1 1
5 10712 1 1 125 GLY O O 4.499 12.153 5.563 1.00 . A A . 439 GLY O 1 1
5 10713 1 1 126 GLY C C 2.683 9.194 6.521 1.00 . A A . 440 GLY C 1 1
5 10714 1 1 126 GLY CA C 2.752 10.589 7.102 1.00 . A A . 440 GLY CA 1 1
5 10715 1 1 126 GLY H H 4.485 10.589 8.253 1.00 . A A . 440 GLY H 1 1
5 10716 1 1 126 GLY HA2 H 2.140 10.633 7.992 1.00 . A A . 440 GLY HA2 1 1
5 10717 1 1 126 GLY HA3 H 2.366 11.289 6.375 1.00 . A A . 440 GLY HA3 1 1
5 10718 1 1 126 GLY N N 4.094 10.966 7.442 1.00 . A A . 440 GLY N 1 1
5 10719 1 1 126 GLY O O 1.750 8.434 6.805 1.00 . A A . 440 GLY O 1 1
5 10720 1 1 127 GLU C C 4.977 6.815 5.324 1.00 . A A . 441 GLU C 1 1
5 10721 1 1 127 GLU CA C 3.714 7.590 5.040 1.00 . A A . 441 GLU CA 1 1
5 10722 1 1 127 GLU CB C 3.663 7.922 3.571 1.00 . A A . 441 GLU CB 1 1
5 10723 1 1 127 GLU CD C 1.218 7.779 3.184 1.00 . A A . 441 GLU CD 1 1
5 10724 1 1 127 GLU CG C 2.419 8.668 3.177 1.00 . A A . 441 GLU CG 1 1
5 10725 1 1 127 GLU H H 4.489 9.402 5.671 1.00 . A A . 441 GLU H 1 1
5 10726 1 1 127 GLU HA H 2.839 7.011 5.288 1.00 . A A . 441 GLU HA 1 1
5 10727 1 1 127 GLU HB2 H 4.523 8.521 3.313 1.00 . A A . 441 GLU HB2 1 1
5 10728 1 1 127 GLU HB3 H 3.689 6.999 3.012 1.00 . A A . 441 GLU HB3 1 1
5 10729 1 1 127 GLU HG2 H 2.270 9.442 3.915 1.00 . A A . 441 GLU HG2 1 1
5 10730 1 1 127 GLU HG3 H 2.552 9.129 2.216 1.00 . A A . 441 GLU HG3 1 1
5 10731 1 1 127 GLU N N 3.700 8.830 5.765 1.00 . A A . 441 GLU N 1 1
5 10732 1 1 127 GLU O O 6.065 7.372 5.320 1.00 . A A . 441 GLU O 1 1
5 10733 1 1 127 GLU OE1 O 1.124 6.927 2.300 1.00 . A A . 441 GLU OE1 1 1
5 10734 1 1 127 GLU OE2 O 0.361 7.920 4.041 1.00 . A A . 441 GLU OE2 1 1
5 10735 1 1 128 LYS C C 5.792 3.384 5.111 1.00 . A A . 442 LYS C 1 1
5 10736 1 1 128 LYS CA C 5.989 4.720 5.776 1.00 . A A . 442 LYS CA 1 1
5 10737 1 1 128 LYS CB C 6.297 4.572 7.269 1.00 . A A . 442 LYS CB 1 1
5 10738 1 1 128 LYS CD C 5.724 3.769 9.520 1.00 . A A . 442 LYS CD 1 1
5 10739 1 1 128 LYS CE C 4.760 3.008 10.391 1.00 . A A . 442 LYS CE 1 1
5 10740 1 1 128 LYS CG C 5.226 3.912 8.102 1.00 . A A . 442 LYS CG 1 1
5 10741 1 1 128 LYS H H 3.963 5.125 5.510 1.00 . A A . 442 LYS H 1 1
5 10742 1 1 128 LYS HA H 6.833 5.196 5.298 1.00 . A A . 442 LYS HA 1 1
5 10743 1 1 128 LYS HB2 H 7.197 3.985 7.371 1.00 . A A . 442 LYS HB2 1 1
5 10744 1 1 128 LYS HB3 H 6.482 5.556 7.673 1.00 . A A . 442 LYS HB3 1 1
5 10745 1 1 128 LYS HD2 H 6.678 3.266 9.516 1.00 . A A . 442 LYS HD2 1 1
5 10746 1 1 128 LYS HD3 H 5.854 4.762 9.915 1.00 . A A . 442 LYS HD3 1 1
5 10747 1 1 128 LYS HE2 H 3.876 3.615 10.502 1.00 . A A . 442 LYS HE2 1 1
5 10748 1 1 128 LYS HE3 H 4.515 2.077 9.901 1.00 . A A . 442 LYS HE3 1 1
5 10749 1 1 128 LYS HG2 H 4.334 4.521 8.090 1.00 . A A . 442 LYS HG2 1 1
5 10750 1 1 128 LYS HG3 H 5.015 2.933 7.701 1.00 . A A . 442 LYS HG3 1 1
5 10751 1 1 128 LYS HZ1 H 5.556 3.609 12.238 1.00 . A A . 442 LYS HZ1 1 1
5 10752 1 1 128 LYS HZ2 H 6.239 2.217 11.613 1.00 . A A . 442 LYS HZ2 1 1
5 10753 1 1 128 LYS HZ3 H 4.724 2.140 12.312 1.00 . A A . 442 LYS HZ3 1 1
5 10754 1 1 128 LYS N N 4.848 5.547 5.542 1.00 . A A . 442 LYS N 1 1
5 10755 1 1 128 LYS NZ N 5.341 2.732 11.722 1.00 . A A . 442 LYS NZ 1 1
5 10756 1 1 128 LYS O O 4.753 3.149 4.489 1.00 . A A . 442 LYS O 1 1
5 10757 1 1 129 CYS C C 7.691 0.320 5.229 1.00 . A A . 443 CYS C 1 1
5 10758 1 1 129 CYS CA C 6.683 1.240 4.596 1.00 . A A . 443 CYS CA 1 1
5 10759 1 1 129 CYS CB C 6.941 1.339 3.097 1.00 . A A . 443 CYS CB 1 1
5 10760 1 1 129 CYS H H 7.596 2.768 5.671 1.00 . A A . 443 CYS H 1 1
5 10761 1 1 129 CYS HA H 5.675 0.886 4.754 1.00 . A A . 443 CYS HA 1 1
5 10762 1 1 129 CYS HB2 H 6.216 2.008 2.659 1.00 . A A . 443 CYS HB2 1 1
5 10763 1 1 129 CYS HB3 H 7.926 1.755 2.945 1.00 . A A . 443 CYS HB3 1 1
5 10764 1 1 129 CYS HG H 5.947 -0.988 2.785 1.00 . A A . 443 CYS HG 1 1
5 10765 1 1 129 CYS N N 6.769 2.533 5.194 1.00 . A A . 443 CYS N 1 1
5 10766 1 1 129 CYS O O 8.791 0.749 5.568 1.00 . A A . 443 CYS O 1 1
5 10767 1 1 129 CYS SG S 6.859 -0.216 2.207 1.00 . A A . 443 CYS SG 1 1
5 10768 1 1 130 SER C C 8.323 -3.067 4.962 1.00 . A A . 444 SER C 1 1
5 10769 1 1 130 SER CA C 8.164 -1.912 5.953 1.00 . A A . 444 SER CA 1 1
5 10770 1 1 130 SER CB C 7.594 -2.374 7.304 1.00 . A A . 444 SER CB 1 1
5 10771 1 1 130 SER H H 6.404 -1.190 5.172 1.00 . A A . 444 SER H 1 1
5 10772 1 1 130 SER HA H 9.133 -1.467 6.121 1.00 . A A . 444 SER HA 1 1
5 10773 1 1 130 SER HB2 H 8.022 -3.330 7.563 1.00 . A A . 444 SER HB2 1 1
5 10774 1 1 130 SER HB3 H 7.844 -1.650 8.066 1.00 . A A . 444 SER HB3 1 1
5 10775 1 1 130 SER HG H 5.939 -3.262 6.681 1.00 . A A . 444 SER HG 1 1
5 10776 1 1 130 SER N N 7.311 -0.909 5.407 1.00 . A A . 444 SER N 1 1
5 10777 1 1 130 SER O O 7.339 -3.538 4.390 1.00 . A A . 444 SER O 1 1
5 10778 1 1 130 SER OG O 6.161 -2.509 7.248 1.00 . A A . 444 SER OG 1 1
5 10779 1 1 131 THR C C 10.597 -5.620 4.649 1.00 . A A . 445 THR C 1 1
5 10780 1 1 131 THR CA C 9.833 -4.560 3.857 1.00 . A A . 445 THR CA 1 1
5 10781 1 1 131 THR CB C 10.678 -4.127 2.626 1.00 . A A . 445 THR CB 1 1
5 10782 1 1 131 THR CG2 C 12.095 -3.722 3.018 1.00 . A A . 445 THR CG2 1 1
5 10783 1 1 131 THR H H 10.297 -3.025 5.179 1.00 . A A . 445 THR H 1 1
5 10784 1 1 131 THR HA H 8.872 -4.917 3.514 1.00 . A A . 445 THR HA 1 1
5 10785 1 1 131 THR HB H 10.183 -3.292 2.156 1.00 . A A . 445 THR HB 1 1
5 10786 1 1 131 THR HG1 H 10.045 -5.100 1.063 1.00 . A A . 445 THR HG1 1 1
5 10787 1 1 131 THR HG21 H 12.049 -2.937 3.757 1.00 . A A . 445 THR HG21 1 1
5 10788 1 1 131 THR HG22 H 12.623 -3.363 2.146 1.00 . A A . 445 THR HG22 1 1
5 10789 1 1 131 THR HG23 H 12.613 -4.575 3.431 1.00 . A A . 445 THR HG23 1 1
5 10790 1 1 131 THR N N 9.541 -3.469 4.730 1.00 . A A . 445 THR N 1 1
5 10791 1 1 131 THR O O 11.291 -5.290 5.629 1.00 . A A . 445 THR O 1 1
5 10792 1 1 131 THR OG1 O 10.760 -5.214 1.709 1.00 . A A . 445 THR OG1 1 1
5 10793 1 1 132 GLU C C 12.109 -8.610 3.990 1.00 . A A . 446 GLU C 1 1
5 10794 1 1 132 GLU CA C 11.161 -7.908 4.955 1.00 . A A . 446 GLU CA 1 1
5 10795 1 1 132 GLU CB C 10.178 -8.865 5.624 1.00 . A A . 446 GLU CB 1 1
5 10796 1 1 132 GLU CD C 8.326 -9.061 7.336 1.00 . A A . 446 GLU CD 1 1
5 10797 1 1 132 GLU CG C 9.348 -8.174 6.702 1.00 . A A . 446 GLU CG 1 1
5 10798 1 1 132 GLU H H 9.882 -7.068 3.516 1.00 . A A . 446 GLU H 1 1
5 10799 1 1 132 GLU HA H 11.766 -7.439 5.717 1.00 . A A . 446 GLU HA 1 1
5 10800 1 1 132 GLU HB2 H 9.510 -9.265 4.873 1.00 . A A . 446 GLU HB2 1 1
5 10801 1 1 132 GLU HB3 H 10.724 -9.676 6.084 1.00 . A A . 446 GLU HB3 1 1
5 10802 1 1 132 GLU HG2 H 10.012 -7.821 7.477 1.00 . A A . 446 GLU HG2 1 1
5 10803 1 1 132 GLU HG3 H 8.849 -7.326 6.255 1.00 . A A . 446 GLU HG3 1 1
5 10804 1 1 132 GLU N N 10.458 -6.855 4.281 1.00 . A A . 446 GLU N 1 1
5 10805 1 1 132 GLU O O 11.680 -9.256 3.026 1.00 . A A . 446 GLU O 1 1
5 10806 1 1 132 GLU OE1 O 7.159 -9.059 6.883 1.00 . A A . 446 GLU OE1 1 1
5 10807 1 1 132 GLU OE2 O 8.657 -9.782 8.293 1.00 . A A . 446 GLU OE2 1 1
5 10808 1 1 133 LEU C C 14.823 -10.350 3.942 1.00 . A A . 447 LEU C 1 1
5 10809 1 1 133 LEU CA C 14.430 -9.004 3.389 1.00 . A A . 447 LEU CA 1 1
5 10810 1 1 133 LEU CB C 15.667 -8.097 3.383 1.00 . A A . 447 LEU CB 1 1
5 10811 1 1 133 LEU CD1 C 16.631 -8.711 1.136 1.00 . A A . 447 LEU CD1 1 1
5 10812 1 1 133 LEU CD2 C 18.112 -7.726 2.865 1.00 . A A . 447 LEU CD2 1 1
5 10813 1 1 133 LEU CG C 16.906 -8.607 2.612 1.00 . A A . 447 LEU CG 1 1
5 10814 1 1 133 LEU H H 13.664 -7.884 4.992 1.00 . A A . 447 LEU H 1 1
5 10815 1 1 133 LEU HA H 14.064 -9.105 2.379 1.00 . A A . 447 LEU HA 1 1
5 10816 1 1 133 LEU HB2 H 15.384 -7.135 2.980 1.00 . A A . 447 LEU HB2 1 1
5 10817 1 1 133 LEU HB3 H 15.949 -7.964 4.417 1.00 . A A . 447 LEU HB3 1 1
5 10818 1 1 133 LEU HD11 H 17.521 -9.038 0.619 1.00 . A A . 447 LEU HD11 1 1
5 10819 1 1 133 LEU HD12 H 16.328 -7.747 0.757 1.00 . A A . 447 LEU HD12 1 1
5 10820 1 1 133 LEU HD13 H 15.839 -9.426 0.968 1.00 . A A . 447 LEU HD13 1 1
5 10821 1 1 133 LEU HD21 H 17.893 -6.710 2.569 1.00 . A A . 447 LEU HD21 1 1
5 10822 1 1 133 LEU HD22 H 18.945 -8.093 2.282 1.00 . A A . 447 LEU HD22 1 1
5 10823 1 1 133 LEU HD23 H 18.372 -7.754 3.913 1.00 . A A . 447 LEU HD23 1 1
5 10824 1 1 133 LEU HG H 17.138 -9.601 2.965 1.00 . A A . 447 LEU HG 1 1
5 10825 1 1 133 LEU N N 13.392 -8.421 4.219 1.00 . A A . 447 LEU N 1 1
5 10826 1 1 133 LEU O O 14.867 -10.533 5.152 1.00 . A A . 447 LEU O 1 1
5 10827 1 1 134 PHE C C 16.958 -12.734 2.884 1.00 . A A . 448 PHE C 1 1
5 10828 1 1 134 PHE CA C 15.560 -12.564 3.477 1.00 . A A . 448 PHE CA 1 1
5 10829 1 1 134 PHE CB C 14.618 -13.680 2.988 1.00 . A A . 448 PHE CB 1 1
5 10830 1 1 134 PHE CD1 C 14.245 -15.483 4.699 1.00 . A A . 448 PHE CD1 1 1
5 10831 1 1 134 PHE CD2 C 15.830 -15.896 2.973 1.00 . A A . 448 PHE CD2 1 1
5 10832 1 1 134 PHE CE1 C 14.492 -16.733 5.230 1.00 . A A . 448 PHE CE1 1 1
5 10833 1 1 134 PHE CE2 C 16.082 -17.148 3.504 1.00 . A A . 448 PHE CE2 1 1
5 10834 1 1 134 PHE CG C 14.909 -15.048 3.564 1.00 . A A . 448 PHE CG 1 1
5 10835 1 1 134 PHE CZ C 15.411 -17.565 4.633 1.00 . A A . 448 PHE CZ 1 1
5 10836 1 1 134 PHE H H 14.868 -11.108 2.129 1.00 . A A . 448 PHE H 1 1
5 10837 1 1 134 PHE HA H 15.620 -12.586 4.555 1.00 . A A . 448 PHE HA 1 1
5 10838 1 1 134 PHE HB2 H 13.601 -13.419 3.245 1.00 . A A . 448 PHE HB2 1 1
5 10839 1 1 134 PHE HB3 H 14.695 -13.747 1.913 1.00 . A A . 448 PHE HB3 1 1
5 10840 1 1 134 PHE HD1 H 13.524 -14.832 5.172 1.00 . A A . 448 PHE HD1 1 1
5 10841 1 1 134 PHE HD2 H 16.354 -15.568 2.087 1.00 . A A . 448 PHE HD2 1 1
5 10842 1 1 134 PHE HE1 H 13.966 -17.057 6.115 1.00 . A A . 448 PHE HE1 1 1
5 10843 1 1 134 PHE HE2 H 16.802 -17.803 3.039 1.00 . A A . 448 PHE HE2 1 1
5 10844 1 1 134 PHE HZ H 15.606 -18.543 5.046 1.00 . A A . 448 PHE HZ 1 1
5 10845 1 1 134 PHE N N 15.060 -11.284 3.076 1.00 . A A . 448 PHE N 1 1
5 10846 1 1 134 PHE O O 17.113 -12.856 1.657 1.00 . A A . 448 PHE O 1 1
5 10847 1 1 135 VAL C C 19.642 -14.344 3.398 1.00 . A A . 449 VAL C 1 1
5 10848 1 1 135 VAL CA C 19.326 -12.875 3.281 1.00 . A A . 449 VAL CA 1 1
5 10849 1 1 135 VAL CB C 20.357 -12.086 4.137 1.00 . A A . 449 VAL CB 1 1
5 10850 1 1 135 VAL CG1 C 21.767 -12.238 3.577 1.00 . A A . 449 VAL CG1 1 1
5 10851 1 1 135 VAL CG2 C 19.981 -10.624 4.242 1.00 . A A . 449 VAL CG2 1 1
5 10852 1 1 135 VAL H H 17.780 -12.483 4.675 1.00 . A A . 449 VAL H 1 1
5 10853 1 1 135 VAL HA H 19.403 -12.571 2.249 1.00 . A A . 449 VAL HA 1 1
5 10854 1 1 135 VAL HB H 20.354 -12.518 5.127 1.00 . A A . 449 VAL HB 1 1
5 10855 1 1 135 VAL HG11 H 22.042 -13.282 3.572 1.00 . A A . 449 VAL HG11 1 1
5 10856 1 1 135 VAL HG12 H 22.463 -11.683 4.189 1.00 . A A . 449 VAL HG12 1 1
5 10857 1 1 135 VAL HG13 H 21.795 -11.856 2.567 1.00 . A A . 449 VAL HG13 1 1
5 10858 1 1 135 VAL HG21 H 19.008 -10.535 4.702 1.00 . A A . 449 VAL HG21 1 1
5 10859 1 1 135 VAL HG22 H 19.957 -10.191 3.253 1.00 . A A . 449 VAL HG22 1 1
5 10860 1 1 135 VAL HG23 H 20.715 -10.108 4.843 1.00 . A A . 449 VAL HG23 1 1
5 10861 1 1 135 VAL N N 17.960 -12.675 3.722 1.00 . A A . 449 VAL N 1 1
5 10862 1 1 135 VAL O O 19.742 -14.878 4.508 1.00 . A A . 449 VAL O 1 1
5 10863 1 1 136 LYS C C 21.437 -16.647 1.768 1.00 . A A . 450 LYS C 1 1
5 10864 1 1 136 LYS CA C 20.048 -16.401 2.286 1.00 . A A . 450 LYS CA 1 1
5 10865 1 1 136 LYS CB C 19.049 -17.163 1.418 1.00 . A A . 450 LYS CB 1 1
5 10866 1 1 136 LYS CD C 18.274 -19.428 0.567 1.00 . A A . 450 LYS CD 1 1
5 10867 1 1 136 LYS CE C 18.711 -19.211 -0.876 1.00 . A A . 450 LYS CE 1 1
5 10868 1 1 136 LYS CG C 19.170 -18.681 1.544 1.00 . A A . 450 LYS CG 1 1
5 10869 1 1 136 LYS H H 19.727 -14.504 1.432 1.00 . A A . 450 LYS H 1 1
5 10870 1 1 136 LYS HA H 19.964 -16.753 3.302 1.00 . A A . 450 LYS HA 1 1
5 10871 1 1 136 LYS HB2 H 18.047 -16.867 1.690 1.00 . A A . 450 LYS HB2 1 1
5 10872 1 1 136 LYS HB3 H 19.223 -16.894 0.388 1.00 . A A . 450 LYS HB3 1 1
5 10873 1 1 136 LYS HD2 H 18.318 -20.483 0.790 1.00 . A A . 450 LYS HD2 1 1
5 10874 1 1 136 LYS HD3 H 17.261 -19.073 0.687 1.00 . A A . 450 LYS HD3 1 1
5 10875 1 1 136 LYS HE2 H 18.586 -18.168 -1.127 1.00 . A A . 450 LYS HE2 1 1
5 10876 1 1 136 LYS HE3 H 19.752 -19.482 -0.965 1.00 . A A . 450 LYS HE3 1 1
5 10877 1 1 136 LYS HG2 H 20.196 -18.960 1.356 1.00 . A A . 450 LYS HG2 1 1
5 10878 1 1 136 LYS HG3 H 18.906 -18.965 2.553 1.00 . A A . 450 LYS HG3 1 1
5 10879 1 1 136 LYS HZ1 H 17.966 -21.018 -1.570 1.00 . A A . 450 LYS HZ1 1 1
5 10880 1 1 136 LYS HZ2 H 18.325 -19.930 -2.777 1.00 . A A . 450 LYS HZ2 1 1
5 10881 1 1 136 LYS HZ3 H 16.919 -19.718 -1.841 1.00 . A A . 450 LYS HZ3 1 1
5 10882 1 1 136 LYS N N 19.775 -14.998 2.282 1.00 . A A . 450 LYS N 1 1
5 10883 1 1 136 LYS NZ N 17.917 -20.013 -1.823 1.00 . A A . 450 LYS NZ 1 1
5 10884 1 1 136 LYS O O 21.805 -16.145 0.703 1.00 . A A . 450 LYS O 1 1
5 10885 1 1 137 GLU C C 23.380 -19.116 1.387 1.00 . A A . 451 GLU C 1 1
5 10886 1 1 137 GLU CA C 23.511 -17.768 2.085 1.00 . A A . 451 GLU CA 1 1
5 10887 1 1 137 GLU CB C 24.467 -17.877 3.267 1.00 . A A . 451 GLU CB 1 1
5 10888 1 1 137 GLU CD C 26.837 -18.197 4.015 1.00 . A A . 451 GLU CD 1 1
5 10889 1 1 137 GLU CG C 25.913 -18.058 2.851 1.00 . A A . 451 GLU CG 1 1
5 10890 1 1 137 GLU H H 21.880 -17.615 3.410 1.00 . A A . 451 GLU H 1 1
5 10891 1 1 137 GLU HA H 23.877 -17.030 1.386 1.00 . A A . 451 GLU HA 1 1
5 10892 1 1 137 GLU HB2 H 24.395 -16.978 3.861 1.00 . A A . 451 GLU HB2 1 1
5 10893 1 1 137 GLU HB3 H 24.180 -18.724 3.872 1.00 . A A . 451 GLU HB3 1 1
5 10894 1 1 137 GLU HG2 H 25.992 -18.949 2.246 1.00 . A A . 451 GLU HG2 1 1
5 10895 1 1 137 GLU HG3 H 26.217 -17.204 2.264 1.00 . A A . 451 GLU HG3 1 1
5 10896 1 1 137 GLU N N 22.205 -17.362 2.519 1.00 . A A . 451 GLU N 1 1
5 10897 1 1 137 GLU O O 23.475 -19.182 0.150 1.00 . A A . 451 GLU O 1 1
5 10898 1 1 137 GLU OXT O 23.085 -20.119 2.075 1.00 . A A . 451 GLU OXT 1 1
5 10899 1 1 137 GLU OE1 O 27.683 -19.107 4.011 1.00 . A A . 451 GLU OE1 1 1
5 10900 1 1 137 GLU OE2 O 26.735 -17.404 4.978 1.00 . A A . 451 GLU OE2 1 1
6 10901 1 1 1 GLY C C -12.376 -24.207 -14.014 1.00 . A A . 315 GLY C 1 1
6 10902 1 1 1 GLY CA C -11.884 -24.338 -12.606 1.00 . A A . 315 GLY CA 1 1
6 10903 1 1 1 GLY H1 H -9.928 -24.504 -13.161 1.00 . A A . 315 GLY H1 1 1
6 10904 1 1 1 GLY H2 H -10.141 -23.959 -11.556 1.00 . A A . 315 GLY H2 1 1
6 10905 1 1 1 GLY H3 H -10.436 -22.927 -12.881 1.00 . A A . 315 GLY H3 1 1
6 10906 1 1 1 GLY HA2 H -11.950 -25.374 -12.310 1.00 . A A . 315 GLY HA2 1 1
6 10907 1 1 1 GLY HA3 H -12.490 -23.733 -11.949 1.00 . A A . 315 GLY HA3 1 1
6 10908 1 1 1 GLY N N -10.494 -23.902 -12.530 1.00 . A A . 315 GLY N 1 1
6 10909 1 1 1 GLY O O -11.653 -23.661 -14.850 1.00 . A A . 315 GLY O 1 1
6 10910 1 1 2 PRO C C -14.276 -23.198 -16.206 1.00 . A A . 316 PRO C 1 1
6 10911 1 1 2 PRO CA C -14.154 -24.630 -15.682 1.00 . A A . 316 PRO CA 1 1
6 10912 1 1 2 PRO CB C -15.549 -25.253 -15.525 1.00 . A A . 316 PRO CB 1 1
6 10913 1 1 2 PRO CD C -14.523 -25.334 -13.379 1.00 . A A . 316 PRO CD 1 1
6 10914 1 1 2 PRO CG C -15.463 -26.063 -14.283 1.00 . A A . 316 PRO CG 1 1
6 10915 1 1 2 PRO HA H -13.570 -25.217 -16.375 1.00 . A A . 316 PRO HA 1 1
6 10916 1 1 2 PRO HB2 H -16.284 -24.466 -15.440 1.00 . A A . 316 PRO HB2 1 1
6 10917 1 1 2 PRO HB3 H -15.774 -25.867 -16.384 1.00 . A A . 316 PRO HB3 1 1
6 10918 1 1 2 PRO HD2 H -15.061 -24.606 -12.791 1.00 . A A . 316 PRO HD2 1 1
6 10919 1 1 2 PRO HD3 H -14.002 -26.030 -12.740 1.00 . A A . 316 PRO HD3 1 1
6 10920 1 1 2 PRO HG2 H -16.437 -26.153 -13.829 1.00 . A A . 316 PRO HG2 1 1
6 10921 1 1 2 PRO HG3 H -15.065 -27.040 -14.515 1.00 . A A . 316 PRO HG3 1 1
6 10922 1 1 2 PRO N N -13.594 -24.687 -14.324 1.00 . A A . 316 PRO N 1 1
6 10923 1 1 2 PRO O O -14.074 -22.941 -17.391 1.00 . A A . 316 PRO O 1 1
6 10924 1 1 3 GLY C C -13.480 -20.146 -15.601 1.00 . A A . 317 GLY C 1 1
6 10925 1 1 3 GLY CA C -14.757 -20.919 -15.703 1.00 . A A . 317 GLY CA 1 1
6 10926 1 1 3 GLY H H -14.676 -22.539 -14.379 1.00 . A A . 317 GLY H 1 1
6 10927 1 1 3 GLY HA2 H -15.109 -20.889 -16.722 1.00 . A A . 317 GLY HA2 1 1
6 10928 1 1 3 GLY HA3 H -15.494 -20.464 -15.057 1.00 . A A . 317 GLY HA3 1 1
6 10929 1 1 3 GLY N N -14.582 -22.285 -15.321 1.00 . A A . 317 GLY N 1 1
6 10930 1 1 3 GLY O O -12.887 -20.045 -14.521 1.00 . A A . 317 GLY O 1 1
6 10931 1 1 4 SER C C -12.133 -17.384 -16.437 1.00 . A A . 318 SER C 1 1
6 10932 1 1 4 SER CA C -11.830 -18.851 -16.735 1.00 . A A . 318 SER CA 1 1
6 10933 1 1 4 SER CB C -11.150 -19.017 -18.089 1.00 . A A . 318 SER CB 1 1
6 10934 1 1 4 SER H H -13.538 -19.735 -17.537 1.00 . A A . 318 SER H 1 1
6 10935 1 1 4 SER HA H -11.174 -19.223 -15.963 1.00 . A A . 318 SER HA 1 1
6 10936 1 1 4 SER HB2 H -11.758 -18.567 -18.860 1.00 . A A . 318 SER HB2 1 1
6 10937 1 1 4 SER HB3 H -10.182 -18.541 -18.061 1.00 . A A . 318 SER HB3 1 1
6 10938 1 1 4 SER HG H -10.831 -20.858 -17.548 1.00 . A A . 318 SER HG 1 1
6 10939 1 1 4 SER N N -13.036 -19.619 -16.700 1.00 . A A . 318 SER N 1 1
6 10940 1 1 4 SER O O -12.275 -16.566 -17.338 1.00 . A A . 318 SER O 1 1
6 10941 1 1 4 SER OG O -10.965 -20.397 -18.387 1.00 . A A . 318 SER OG 1 1
6 10942 1 1 5 GLU C C -11.534 -15.165 -13.845 1.00 . A A . 319 GLU C 1 1
6 10943 1 1 5 GLU CA C -12.608 -15.719 -14.764 1.00 . A A . 319 GLU CA 1 1
6 10944 1 1 5 GLU CB C -13.971 -15.671 -14.079 1.00 . A A . 319 GLU CB 1 1
6 10945 1 1 5 GLU CD C -15.358 -16.369 -12.117 1.00 . A A . 319 GLU CD 1 1
6 10946 1 1 5 GLU CG C -14.052 -16.511 -12.825 1.00 . A A . 319 GLU CG 1 1
6 10947 1 1 5 GLU H H -12.211 -17.775 -14.487 1.00 . A A . 319 GLU H 1 1
6 10948 1 1 5 GLU HA H -12.647 -15.110 -15.656 1.00 . A A . 319 GLU HA 1 1
6 10949 1 1 5 GLU HB2 H -14.187 -14.647 -13.814 1.00 . A A . 319 GLU HB2 1 1
6 10950 1 1 5 GLU HB3 H -14.719 -16.019 -14.774 1.00 . A A . 319 GLU HB3 1 1
6 10951 1 1 5 GLU HG2 H -13.924 -17.543 -13.110 1.00 . A A . 319 GLU HG2 1 1
6 10952 1 1 5 GLU HG3 H -13.253 -16.218 -12.159 1.00 . A A . 319 GLU HG3 1 1
6 10953 1 1 5 GLU N N -12.287 -17.072 -15.170 1.00 . A A . 319 GLU N 1 1
6 10954 1 1 5 GLU O O -11.730 -14.180 -13.174 1.00 . A A . 319 GLU O 1 1
6 10955 1 1 5 GLU OE1 O -16.145 -17.331 -12.089 1.00 . A A . 319 GLU OE1 1 1
6 10956 1 1 5 GLU OE2 O -15.629 -15.291 -11.574 1.00 . A A . 319 GLU OE2 1 1
6 10957 1 1 6 ASP C C -8.480 -14.202 -13.691 1.00 . A A . 320 ASP C 1 1
6 10958 1 1 6 ASP CA C -9.208 -15.363 -13.048 1.00 . A A . 320 ASP CA 1 1
6 10959 1 1 6 ASP CB C -8.244 -16.534 -12.871 1.00 . A A . 320 ASP CB 1 1
6 10960 1 1 6 ASP CG C -8.895 -17.765 -12.283 1.00 . A A . 320 ASP CG 1 1
6 10961 1 1 6 ASP H H -10.265 -16.542 -14.488 1.00 . A A . 320 ASP H 1 1
6 10962 1 1 6 ASP HA H -9.525 -15.013 -12.078 1.00 . A A . 320 ASP HA 1 1
6 10963 1 1 6 ASP HB2 H -7.835 -16.788 -13.837 1.00 . A A . 320 ASP HB2 1 1
6 10964 1 1 6 ASP HB3 H -7.450 -16.212 -12.214 1.00 . A A . 320 ASP HB3 1 1
6 10965 1 1 6 ASP N N -10.366 -15.773 -13.888 1.00 . A A . 320 ASP N 1 1
6 10966 1 1 6 ASP O O -7.427 -13.776 -13.239 1.00 . A A . 320 ASP O 1 1
6 10967 1 1 6 ASP OD1 O -8.879 -17.946 -11.052 1.00 . A A . 320 ASP OD1 1 1
6 10968 1 1 6 ASP OD2 O -9.453 -18.587 -13.055 1.00 . A A . 320 ASP OD2 1 1
6 10969 1 1 7 VAL C C -8.114 -11.374 -14.743 1.00 . A A . 321 VAL C 1 1
6 10970 1 1 7 VAL CA C -8.606 -12.597 -15.543 1.00 . A A . 321 VAL CA 1 1
6 10971 1 1 7 VAL CB C -9.704 -12.184 -16.567 1.00 . A A . 321 VAL CB 1 1
6 10972 1 1 7 VAL CG1 C -11.008 -11.811 -15.862 1.00 . A A . 321 VAL CG1 1 1
6 10973 1 1 7 VAL CG2 C -9.232 -11.054 -17.479 1.00 . A A . 321 VAL CG2 1 1
6 10974 1 1 7 VAL H H -9.993 -14.039 -14.899 1.00 . A A . 321 VAL H 1 1
6 10975 1 1 7 VAL HA H -7.774 -12.990 -16.107 1.00 . A A . 321 VAL HA 1 1
6 10976 1 1 7 VAL HB H -9.909 -13.052 -17.177 1.00 . A A . 321 VAL HB 1 1
6 10977 1 1 7 VAL HG11 H -11.310 -12.627 -15.222 1.00 . A A . 321 VAL HG11 1 1
6 10978 1 1 7 VAL HG12 H -11.785 -11.652 -16.592 1.00 . A A . 321 VAL HG12 1 1
6 10979 1 1 7 VAL HG13 H -10.866 -10.920 -15.269 1.00 . A A . 321 VAL HG13 1 1
6 10980 1 1 7 VAL HG21 H -9.015 -10.181 -16.882 1.00 . A A . 321 VAL HG21 1 1
6 10981 1 1 7 VAL HG22 H -10.003 -10.821 -18.198 1.00 . A A . 321 VAL HG22 1 1
6 10982 1 1 7 VAL HG23 H -8.337 -11.362 -17.999 1.00 . A A . 321 VAL HG23 1 1
6 10983 1 1 7 VAL N N -9.105 -13.673 -14.710 1.00 . A A . 321 VAL N 1 1
6 10984 1 1 7 VAL O O -7.111 -10.811 -15.081 1.00 . A A . 321 VAL O 1 1
6 10985 1 1 8 TRP C C -7.085 -9.880 -12.305 1.00 . A A . 322 TRP C 1 1
6 10986 1 1 8 TRP CA C -8.502 -9.833 -12.874 1.00 . A A . 322 TRP CA 1 1
6 10987 1 1 8 TRP CB C -9.503 -9.717 -11.719 1.00 . A A . 322 TRP CB 1 1
6 10988 1 1 8 TRP CD1 C -11.372 -11.415 -11.994 1.00 . A A . 322 TRP CD1 1 1
6 10989 1 1 8 TRP CD2 C -11.955 -9.352 -12.609 1.00 . A A . 322 TRP CD2 1 1
6 10990 1 1 8 TRP CE2 C -13.050 -10.218 -12.815 1.00 . A A . 322 TRP CE2 1 1
6 10991 1 1 8 TRP CE3 C -12.097 -7.998 -12.925 1.00 . A A . 322 TRP CE3 1 1
6 10992 1 1 8 TRP CG C -10.888 -10.152 -12.090 1.00 . A A . 322 TRP CG 1 1
6 10993 1 1 8 TRP CH2 C -14.380 -8.442 -13.617 1.00 . A A . 322 TRP CH2 1 1
6 10994 1 1 8 TRP CZ2 C -14.267 -9.775 -13.319 1.00 . A A . 322 TRP CZ2 1 1
6 10995 1 1 8 TRP CZ3 C -13.310 -7.557 -13.424 1.00 . A A . 322 TRP CZ3 1 1
6 10996 1 1 8 TRP H H -9.517 -11.633 -13.372 1.00 . A A . 322 TRP H 1 1
6 10997 1 1 8 TRP HA H -8.594 -8.970 -13.511 1.00 . A A . 322 TRP HA 1 1
6 10998 1 1 8 TRP HB2 H -9.168 -10.337 -10.901 1.00 . A A . 322 TRP HB2 1 1
6 10999 1 1 8 TRP HB3 H -9.550 -8.689 -11.392 1.00 . A A . 322 TRP HB3 1 1
6 11000 1 1 8 TRP HD1 H -10.798 -12.256 -11.635 1.00 . A A . 322 TRP HD1 1 1
6 11001 1 1 8 TRP HE1 H -13.167 -12.309 -12.462 1.00 . A A . 322 TRP HE1 1 1
6 11002 1 1 8 TRP HE3 H -11.284 -7.301 -12.782 1.00 . A A . 322 TRP HE3 1 1
6 11003 1 1 8 TRP HH2 H -15.307 -8.051 -14.009 1.00 . A A . 322 TRP HH2 1 1
6 11004 1 1 8 TRP HZ2 H -15.100 -10.446 -13.470 1.00 . A A . 322 TRP HZ2 1 1
6 11005 1 1 8 TRP HZ3 H -13.441 -6.514 -13.672 1.00 . A A . 322 TRP HZ3 1 1
6 11006 1 1 8 TRP N N -8.788 -11.045 -13.663 1.00 . A A . 322 TRP N 1 1
6 11007 1 1 8 TRP NE1 N -12.649 -11.475 -12.438 1.00 . A A . 322 TRP NE1 1 1
6 11008 1 1 8 TRP O O -6.248 -9.017 -12.580 1.00 . A A . 322 TRP O 1 1
6 11009 1 1 9 GLU C C -4.443 -11.420 -11.935 1.00 . A A . 323 GLU C 1 1
6 11010 1 1 9 GLU CA C -5.525 -11.088 -10.919 1.00 . A A . 323 GLU CA 1 1
6 11011 1 1 9 GLU CB C -5.629 -12.154 -9.850 1.00 . A A . 323 GLU CB 1 1
6 11012 1 1 9 GLU CD C -6.078 -14.520 -9.283 1.00 . A A . 323 GLU CD 1 1
6 11013 1 1 9 GLU CG C -5.931 -13.530 -10.382 1.00 . A A . 323 GLU CG 1 1
6 11014 1 1 9 GLU H H -7.499 -11.609 -11.429 1.00 . A A . 323 GLU H 1 1
6 11015 1 1 9 GLU HA H -5.225 -10.155 -10.467 1.00 . A A . 323 GLU HA 1 1
6 11016 1 1 9 GLU HB2 H -4.724 -12.206 -9.267 1.00 . A A . 323 GLU HB2 1 1
6 11017 1 1 9 GLU HB3 H -6.458 -11.891 -9.207 1.00 . A A . 323 GLU HB3 1 1
6 11018 1 1 9 GLU HG2 H -6.850 -13.488 -10.949 1.00 . A A . 323 GLU HG2 1 1
6 11019 1 1 9 GLU HG3 H -5.131 -13.825 -11.043 1.00 . A A . 323 GLU HG3 1 1
6 11020 1 1 9 GLU N N -6.811 -10.922 -11.565 1.00 . A A . 323 GLU N 1 1
6 11021 1 1 9 GLU O O -3.253 -11.225 -11.677 1.00 . A A . 323 GLU O 1 1
6 11022 1 1 9 GLU OE1 O -7.226 -14.773 -8.854 1.00 . A A . 323 GLU OE1 1 1
6 11023 1 1 9 GLU OE2 O -5.046 -15.042 -8.803 1.00 . A A . 323 GLU OE2 1 1
6 11024 1 1 10 ILE C C -3.578 -10.879 -14.822 1.00 . A A . 324 ILE C 1 1
6 11025 1 1 10 ILE CA C -3.974 -12.192 -14.158 1.00 . A A . 324 ILE CA 1 1
6 11026 1 1 10 ILE CB C -4.610 -13.194 -15.151 1.00 . A A . 324 ILE CB 1 1
6 11027 1 1 10 ILE CD1 C -5.399 -15.631 -15.288 1.00 . A A . 324 ILE CD1 1 1
6 11028 1 1 10 ILE CG1 C -4.687 -14.577 -14.482 1.00 . A A . 324 ILE CG1 1 1
6 11029 1 1 10 ILE CG2 C -3.846 -13.247 -16.470 1.00 . A A . 324 ILE CG2 1 1
6 11030 1 1 10 ILE H H -5.816 -12.128 -13.156 1.00 . A A . 324 ILE H 1 1
6 11031 1 1 10 ILE HA H -3.082 -12.632 -13.735 1.00 . A A . 324 ILE HA 1 1
6 11032 1 1 10 ILE HB H -5.617 -12.863 -15.358 1.00 . A A . 324 ILE HB 1 1
6 11033 1 1 10 ILE HD11 H -6.425 -15.331 -15.447 1.00 . A A . 324 ILE HD11 1 1
6 11034 1 1 10 ILE HD12 H -5.372 -16.574 -14.761 1.00 . A A . 324 ILE HD12 1 1
6 11035 1 1 10 ILE HD13 H -4.909 -15.741 -16.244 1.00 . A A . 324 ILE HD13 1 1
6 11036 1 1 10 ILE HG12 H -3.686 -14.932 -14.293 1.00 . A A . 324 ILE HG12 1 1
6 11037 1 1 10 ILE HG13 H -5.203 -14.477 -13.537 1.00 . A A . 324 ILE HG13 1 1
6 11038 1 1 10 ILE HG21 H -2.827 -13.551 -16.284 1.00 . A A . 324 ILE HG21 1 1
6 11039 1 1 10 ILE HG22 H -3.863 -12.258 -16.904 1.00 . A A . 324 ILE HG22 1 1
6 11040 1 1 10 ILE HG23 H -4.331 -13.947 -17.135 1.00 . A A . 324 ILE HG23 1 1
6 11041 1 1 10 ILE N N -4.860 -11.924 -13.066 1.00 . A A . 324 ILE N 1 1
6 11042 1 1 10 ILE O O -2.408 -10.627 -15.032 1.00 . A A . 324 ILE O 1 1
6 11043 1 1 11 LEU C C -3.415 -7.887 -14.716 1.00 . A A . 325 LEU C 1 1
6 11044 1 1 11 LEU CA C -4.336 -8.700 -15.630 1.00 . A A . 325 LEU CA 1 1
6 11045 1 1 11 LEU CB C -5.668 -7.954 -15.824 1.00 . A A . 325 LEU CB 1 1
6 11046 1 1 11 LEU CD1 C -7.903 -7.633 -16.900 1.00 . A A . 325 LEU CD1 1 1
6 11047 1 1 11 LEU CD2 C -5.946 -8.220 -18.299 1.00 . A A . 325 LEU CD2 1 1
6 11048 1 1 11 LEU CG C -6.597 -8.414 -16.950 1.00 . A A . 325 LEU CG 1 1
6 11049 1 1 11 LEU H H -5.490 -10.297 -14.886 1.00 . A A . 325 LEU H 1 1
6 11050 1 1 11 LEU HA H -3.869 -8.840 -16.592 1.00 . A A . 325 LEU HA 1 1
6 11051 1 1 11 LEU HB2 H -6.231 -8.111 -14.916 1.00 . A A . 325 LEU HB2 1 1
6 11052 1 1 11 LEU HB3 H -5.465 -6.903 -15.954 1.00 . A A . 325 LEU HB3 1 1
6 11053 1 1 11 LEU HD11 H -8.391 -7.803 -15.951 1.00 . A A . 325 LEU HD11 1 1
6 11054 1 1 11 LEU HD12 H -8.549 -7.960 -17.701 1.00 . A A . 325 LEU HD12 1 1
6 11055 1 1 11 LEU HD13 H -7.696 -6.579 -17.014 1.00 . A A . 325 LEU HD13 1 1
6 11056 1 1 11 LEU HD21 H -6.628 -8.539 -19.074 1.00 . A A . 325 LEU HD21 1 1
6 11057 1 1 11 LEU HD22 H -5.042 -8.807 -18.359 1.00 . A A . 325 LEU HD22 1 1
6 11058 1 1 11 LEU HD23 H -5.714 -7.175 -18.438 1.00 . A A . 325 LEU HD23 1 1
6 11059 1 1 11 LEU HG H -6.822 -9.463 -16.821 1.00 . A A . 325 LEU HG 1 1
6 11060 1 1 11 LEU N N -4.561 -10.027 -15.071 1.00 . A A . 325 LEU N 1 1
6 11061 1 1 11 LEU O O -2.520 -7.203 -15.180 1.00 . A A . 325 LEU O 1 1
6 11062 1 1 12 ARG C C -1.293 -7.644 -12.559 1.00 . A A . 326 ARG C 1 1
6 11063 1 1 12 ARG CA C -2.802 -7.331 -12.396 1.00 . A A . 326 ARG CA 1 1
6 11064 1 1 12 ARG CB C -3.276 -7.698 -10.972 1.00 . A A . 326 ARG CB 1 1
6 11065 1 1 12 ARG CD C -2.358 -5.606 -9.852 1.00 . A A . 326 ARG CD 1 1
6 11066 1 1 12 ARG CG C -2.399 -7.138 -9.847 1.00 . A A . 326 ARG CG 1 1
6 11067 1 1 12 ARG CZ C -4.047 -3.774 -9.798 1.00 . A A . 326 ARG CZ 1 1
6 11068 1 1 12 ARG H H -4.386 -8.572 -13.124 1.00 . A A . 326 ARG H 1 1
6 11069 1 1 12 ARG HA H -2.945 -6.271 -12.543 1.00 . A A . 326 ARG HA 1 1
6 11070 1 1 12 ARG HB2 H -4.279 -7.321 -10.834 1.00 . A A . 326 ARG HB2 1 1
6 11071 1 1 12 ARG HB3 H -3.294 -8.774 -10.883 1.00 . A A . 326 ARG HB3 1 1
6 11072 1 1 12 ARG HD2 H -1.593 -5.272 -9.168 1.00 . A A . 326 ARG HD2 1 1
6 11073 1 1 12 ARG HD3 H -2.106 -5.277 -10.849 1.00 . A A . 326 ARG HD3 1 1
6 11074 1 1 12 ARG HE H -4.180 -5.546 -8.848 1.00 . A A . 326 ARG HE 1 1
6 11075 1 1 12 ARG HG2 H -2.789 -7.482 -8.900 1.00 . A A . 326 ARG HG2 1 1
6 11076 1 1 12 ARG HG3 H -1.400 -7.526 -9.981 1.00 . A A . 326 ARG HG3 1 1
6 11077 1 1 12 ARG HH11 H -2.600 -3.443 -11.197 1.00 . A A . 326 ARG HH11 1 1
6 11078 1 1 12 ARG HH12 H -3.677 -2.142 -10.972 1.00 . A A . 326 ARG HH12 1 1
6 11079 1 1 12 ARG HH21 H -5.630 -3.771 -8.529 1.00 . A A . 326 ARG HH21 1 1
6 11080 1 1 12 ARG HH22 H -5.434 -2.339 -9.463 1.00 . A A . 326 ARG HH22 1 1
6 11081 1 1 12 ARG N N -3.624 -8.017 -13.405 1.00 . A A . 326 ARG N 1 1
6 11082 1 1 12 ARG NE N -3.639 -5.001 -9.464 1.00 . A A . 326 ARG NE 1 1
6 11083 1 1 12 ARG NH1 N -3.404 -3.076 -10.721 1.00 . A A . 326 ARG NH1 1 1
6 11084 1 1 12 ARG NH2 N -5.118 -3.260 -9.227 1.00 . A A . 326 ARG NH2 1 1
6 11085 1 1 12 ARG O O -0.437 -6.767 -12.371 1.00 . A A . 326 ARG O 1 1
6 11086 1 1 13 GLN C C 0.817 -9.289 -14.553 1.00 . A A . 327 GLN C 1 1
6 11087 1 1 13 GLN CA C 0.406 -9.278 -13.088 1.00 . A A . 327 GLN CA 1 1
6 11088 1 1 13 GLN CB C 0.647 -10.635 -12.429 1.00 . A A . 327 GLN CB 1 1
6 11089 1 1 13 GLN CD C -0.146 -13.001 -12.097 1.00 . A A . 327 GLN CD 1 1
6 11090 1 1 13 GLN CG C -0.360 -11.693 -12.812 1.00 . A A . 327 GLN CG 1 1
6 11091 1 1 13 GLN H H -1.700 -9.502 -13.120 1.00 . A A . 327 GLN H 1 1
6 11092 1 1 13 GLN HA H 1.004 -8.540 -12.576 1.00 . A A . 327 GLN HA 1 1
6 11093 1 1 13 GLN HB2 H 1.628 -10.989 -12.711 1.00 . A A . 327 GLN HB2 1 1
6 11094 1 1 13 GLN HB3 H 0.617 -10.512 -11.355 1.00 . A A . 327 GLN HB3 1 1
6 11095 1 1 13 GLN HE21 H -2.083 -13.238 -11.986 1.00 . A A . 327 GLN HE21 1 1
6 11096 1 1 13 GLN HE22 H -1.122 -14.485 -11.270 1.00 . A A . 327 GLN HE22 1 1
6 11097 1 1 13 GLN HG2 H -1.349 -11.333 -12.569 1.00 . A A . 327 GLN HG2 1 1
6 11098 1 1 13 GLN HG3 H -0.295 -11.862 -13.877 1.00 . A A . 327 GLN HG3 1 1
6 11099 1 1 13 GLN N N -0.983 -8.861 -12.925 1.00 . A A . 327 GLN N 1 1
6 11100 1 1 13 GLN NE2 N -1.219 -13.642 -11.757 1.00 . A A . 327 GLN NE2 1 1
6 11101 1 1 13 GLN O O 1.924 -9.700 -14.901 1.00 . A A . 327 GLN O 1 1
6 11102 1 1 13 GLN OE1 O 0.987 -13.398 -11.797 1.00 . A A . 327 GLN OE1 1 1
6 11103 1 1 14 ALA C C 0.452 -7.336 -17.269 1.00 . A A . 328 ALA C 1 1
6 11104 1 1 14 ALA CA C 0.198 -8.778 -16.817 1.00 . A A . 328 ALA CA 1 1
6 11105 1 1 14 ALA CB C -0.970 -9.377 -17.573 1.00 . A A . 328 ALA CB 1 1
6 11106 1 1 14 ALA H H -0.929 -8.511 -15.048 1.00 . A A . 328 ALA H 1 1
6 11107 1 1 14 ALA HA H 1.079 -9.370 -17.016 1.00 . A A . 328 ALA HA 1 1
6 11108 1 1 14 ALA HB1 H -1.144 -10.388 -17.232 1.00 . A A . 328 ALA HB1 1 1
6 11109 1 1 14 ALA HB2 H -0.750 -9.388 -18.630 1.00 . A A . 328 ALA HB2 1 1
6 11110 1 1 14 ALA HB3 H -1.853 -8.781 -17.395 1.00 . A A . 328 ALA HB3 1 1
6 11111 1 1 14 ALA N N -0.062 -8.827 -15.394 1.00 . A A . 328 ALA N 1 1
6 11112 1 1 14 ALA O O -0.010 -6.391 -16.621 1.00 . A A . 328 ALA O 1 1
6 11113 1 1 15 PRO C C 0.201 -5.109 -19.373 1.00 . A A . 329 PRO C 1 1
6 11114 1 1 15 PRO CA C 1.493 -5.807 -18.889 1.00 . A A . 329 PRO CA 1 1
6 11115 1 1 15 PRO CB C 2.461 -6.047 -20.059 1.00 . A A . 329 PRO CB 1 1
6 11116 1 1 15 PRO CD C 1.910 -8.190 -19.120 1.00 . A A . 329 PRO CD 1 1
6 11117 1 1 15 PRO CG C 2.380 -7.500 -20.364 1.00 . A A . 329 PRO CG 1 1
6 11118 1 1 15 PRO HA H 1.963 -5.190 -18.138 1.00 . A A . 329 PRO HA 1 1
6 11119 1 1 15 PRO HB2 H 2.156 -5.449 -20.905 1.00 . A A . 329 PRO HB2 1 1
6 11120 1 1 15 PRO HB3 H 3.460 -5.762 -19.764 1.00 . A A . 329 PRO HB3 1 1
6 11121 1 1 15 PRO HD2 H 1.213 -8.973 -19.377 1.00 . A A . 329 PRO HD2 1 1
6 11122 1 1 15 PRO HD3 H 2.744 -8.593 -18.563 1.00 . A A . 329 PRO HD3 1 1
6 11123 1 1 15 PRO HG2 H 1.673 -7.668 -21.162 1.00 . A A . 329 PRO HG2 1 1
6 11124 1 1 15 PRO HG3 H 3.354 -7.870 -20.650 1.00 . A A . 329 PRO HG3 1 1
6 11125 1 1 15 PRO N N 1.225 -7.136 -18.355 1.00 . A A . 329 PRO N 1 1
6 11126 1 1 15 PRO O O -0.647 -5.726 -20.039 1.00 . A A . 329 PRO O 1 1
6 11127 1 1 16 PRO C C -1.417 -2.905 -20.868 1.00 . A A . 330 PRO C 1 1
6 11128 1 1 16 PRO CA C -1.153 -3.022 -19.380 1.00 . A A . 330 PRO CA 1 1
6 11129 1 1 16 PRO CB C -0.869 -1.643 -18.770 1.00 . A A . 330 PRO CB 1 1
6 11130 1 1 16 PRO CD C 1.100 -2.972 -18.451 1.00 . A A . 330 PRO CD 1 1
6 11131 1 1 16 PRO CG C 0.613 -1.566 -18.660 1.00 . A A . 330 PRO CG 1 1
6 11132 1 1 16 PRO HA H -2.018 -3.459 -18.904 1.00 . A A . 330 PRO HA 1 1
6 11133 1 1 16 PRO HB2 H -1.258 -0.873 -19.420 1.00 . A A . 330 PRO HB2 1 1
6 11134 1 1 16 PRO HB3 H -1.339 -1.574 -17.800 1.00 . A A . 330 PRO HB3 1 1
6 11135 1 1 16 PRO HD2 H 2.049 -3.118 -18.947 1.00 . A A . 330 PRO HD2 1 1
6 11136 1 1 16 PRO HD3 H 1.189 -3.227 -17.407 1.00 . A A . 330 PRO HD3 1 1
6 11137 1 1 16 PRO HG2 H 1.023 -1.168 -19.577 1.00 . A A . 330 PRO HG2 1 1
6 11138 1 1 16 PRO HG3 H 0.887 -0.943 -17.823 1.00 . A A . 330 PRO HG3 1 1
6 11139 1 1 16 PRO N N 0.065 -3.799 -19.083 1.00 . A A . 330 PRO N 1 1
6 11140 1 1 16 PRO O O -2.553 -2.721 -21.312 1.00 . A A . 330 PRO O 1 1
6 11141 1 1 17 SER C C -1.075 -4.204 -23.661 1.00 . A A . 331 SER C 1 1
6 11142 1 1 17 SER CA C -0.423 -2.983 -23.028 1.00 . A A . 331 SER CA 1 1
6 11143 1 1 17 SER CB C 0.996 -2.784 -23.501 1.00 . A A . 331 SER CB 1 1
6 11144 1 1 17 SER H H 0.498 -3.271 -21.234 1.00 . A A . 331 SER H 1 1
6 11145 1 1 17 SER HA H -0.993 -2.114 -23.300 1.00 . A A . 331 SER HA 1 1
6 11146 1 1 17 SER HB2 H 1.080 -3.089 -24.535 1.00 . A A . 331 SER HB2 1 1
6 11147 1 1 17 SER HB3 H 1.280 -1.748 -23.398 1.00 . A A . 331 SER HB3 1 1
6 11148 1 1 17 SER HG H 2.445 -4.094 -23.278 1.00 . A A . 331 SER HG 1 1
6 11149 1 1 17 SER N N -0.382 -3.071 -21.622 1.00 . A A . 331 SER N 1 1
6 11150 1 1 17 SER O O -1.440 -4.176 -24.833 1.00 . A A . 331 SER O 1 1
6 11151 1 1 17 SER OG O 1.867 -3.584 -22.696 1.00 . A A . 331 SER OG 1 1
6 11152 1 1 18 GLU C C -3.195 -6.714 -22.850 1.00 . A A . 332 GLU C 1 1
6 11153 1 1 18 GLU CA C -1.829 -6.456 -23.442 1.00 . A A . 332 GLU CA 1 1
6 11154 1 1 18 GLU CB C -0.946 -7.657 -23.203 1.00 . A A . 332 GLU CB 1 1
6 11155 1 1 18 GLU CD C 1.225 -8.761 -23.654 1.00 . A A . 332 GLU CD 1 1
6 11156 1 1 18 GLU CG C 0.494 -7.457 -23.591 1.00 . A A . 332 GLU CG 1 1
6 11157 1 1 18 GLU H H -0.956 -5.256 -21.955 1.00 . A A . 332 GLU H 1 1
6 11158 1 1 18 GLU HA H -1.933 -6.317 -24.508 1.00 . A A . 332 GLU HA 1 1
6 11159 1 1 18 GLU HB2 H -0.977 -7.899 -22.150 1.00 . A A . 332 GLU HB2 1 1
6 11160 1 1 18 GLU HB3 H -1.338 -8.494 -23.762 1.00 . A A . 332 GLU HB3 1 1
6 11161 1 1 18 GLU HG2 H 0.535 -6.974 -24.555 1.00 . A A . 332 GLU HG2 1 1
6 11162 1 1 18 GLU HG3 H 0.957 -6.821 -22.847 1.00 . A A . 332 GLU HG3 1 1
6 11163 1 1 18 GLU N N -1.239 -5.264 -22.897 1.00 . A A . 332 GLU N 1 1
6 11164 1 1 18 GLU O O -3.817 -7.735 -23.166 1.00 . A A . 332 GLU O 1 1
6 11165 1 1 18 GLU OE1 O 1.966 -8.985 -24.621 1.00 . A A . 332 GLU OE1 1 1
6 11166 1 1 18 GLU OE2 O 1.010 -9.619 -22.790 1.00 . A A . 332 GLU OE2 1 1
6 11167 1 1 19 TYR C C -6.093 -6.313 -22.256 1.00 . A A . 333 TYR C 1 1
6 11168 1 1 19 TYR CA C -4.969 -5.923 -21.321 1.00 . A A . 333 TYR CA 1 1
6 11169 1 1 19 TYR CB C -5.367 -4.674 -20.518 1.00 . A A . 333 TYR CB 1 1
6 11170 1 1 19 TYR CD1 C -4.683 -3.208 -18.577 1.00 . A A . 333 TYR CD1 1 1
6 11171 1 1 19 TYR CD2 C -3.836 -5.435 -18.620 1.00 . A A . 333 TYR CD2 1 1
6 11172 1 1 19 TYR CE1 C -4.022 -2.980 -17.385 1.00 . A A . 333 TYR CE1 1 1
6 11173 1 1 19 TYR CE2 C -3.174 -5.210 -17.434 1.00 . A A . 333 TYR CE2 1 1
6 11174 1 1 19 TYR CG C -4.606 -4.438 -19.218 1.00 . A A . 333 TYR CG 1 1
6 11175 1 1 19 TYR CZ C -3.269 -3.984 -16.819 1.00 . A A . 333 TYR CZ 1 1
6 11176 1 1 19 TYR H H -3.135 -4.973 -21.872 1.00 . A A . 333 TYR H 1 1
6 11177 1 1 19 TYR HA H -4.870 -6.747 -20.633 1.00 . A A . 333 TYR HA 1 1
6 11178 1 1 19 TYR HB2 H -5.219 -3.802 -21.137 1.00 . A A . 333 TYR HB2 1 1
6 11179 1 1 19 TYR HB3 H -6.417 -4.749 -20.273 1.00 . A A . 333 TYR HB3 1 1
6 11180 1 1 19 TYR HD1 H -5.273 -2.420 -19.023 1.00 . A A . 333 TYR HD1 1 1
6 11181 1 1 19 TYR HD2 H -3.746 -6.403 -19.090 1.00 . A A . 333 TYR HD2 1 1
6 11182 1 1 19 TYR HE1 H -4.096 -2.015 -16.907 1.00 . A A . 333 TYR HE1 1 1
6 11183 1 1 19 TYR HE2 H -2.583 -5.997 -16.988 1.00 . A A . 333 TYR HE2 1 1
6 11184 1 1 19 TYR HH H -1.769 -4.226 -15.640 1.00 . A A . 333 TYR HH 1 1
6 11185 1 1 19 TYR N N -3.674 -5.780 -22.012 1.00 . A A . 333 TYR N 1 1
6 11186 1 1 19 TYR O O -6.888 -7.156 -21.913 1.00 . A A . 333 TYR O 1 1
6 11187 1 1 19 TYR OH O -2.612 -3.761 -15.630 1.00 . A A . 333 TYR OH 1 1
6 11188 1 1 20 GLU C C -7.130 -7.533 -24.790 1.00 . A A . 334 GLU C 1 1
6 11189 1 1 20 GLU CA C -7.130 -6.039 -24.442 1.00 . A A . 334 GLU CA 1 1
6 11190 1 1 20 GLU CB C -6.880 -5.230 -25.705 1.00 . A A . 334 GLU CB 1 1
6 11191 1 1 20 GLU CD C -7.517 -4.844 -28.085 1.00 . A A . 334 GLU CD 1 1
6 11192 1 1 20 GLU CG C -7.817 -5.590 -26.839 1.00 . A A . 334 GLU CG 1 1
6 11193 1 1 20 GLU H H -5.444 -5.037 -23.631 1.00 . A A . 334 GLU H 1 1
6 11194 1 1 20 GLU HA H -8.096 -5.769 -24.046 1.00 . A A . 334 GLU HA 1 1
6 11195 1 1 20 GLU HB2 H -7.005 -4.183 -25.477 1.00 . A A . 334 GLU HB2 1 1
6 11196 1 1 20 GLU HB3 H -5.866 -5.401 -26.034 1.00 . A A . 334 GLU HB3 1 1
6 11197 1 1 20 GLU HG2 H -7.727 -6.647 -27.044 1.00 . A A . 334 GLU HG2 1 1
6 11198 1 1 20 GLU HG3 H -8.830 -5.372 -26.535 1.00 . A A . 334 GLU HG3 1 1
6 11199 1 1 20 GLU N N -6.121 -5.722 -23.436 1.00 . A A . 334 GLU N 1 1
6 11200 1 1 20 GLU O O -8.154 -8.206 -24.687 1.00 . A A . 334 GLU O 1 1
6 11201 1 1 20 GLU OE1 O -6.604 -5.245 -28.834 1.00 . A A . 334 GLU OE1 1 1
6 11202 1 1 20 GLU OE2 O -8.210 -3.858 -28.371 1.00 . A A . 334 GLU OE2 1 1
6 11203 1 1 21 ARG C C -6.202 -10.373 -24.468 1.00 . A A . 335 ARG C 1 1
6 11204 1 1 21 ARG CA C -5.823 -9.424 -25.588 1.00 . A A . 335 ARG CA 1 1
6 11205 1 1 21 ARG CB C -4.384 -9.682 -26.020 1.00 . A A . 335 ARG CB 1 1
6 11206 1 1 21 ARG CD C -2.636 -11.336 -26.814 1.00 . A A . 335 ARG CD 1 1
6 11207 1 1 21 ARG CG C -4.109 -11.113 -26.473 1.00 . A A . 335 ARG CG 1 1
6 11208 1 1 21 ARG CZ C -1.131 -12.016 -24.924 1.00 . A A . 335 ARG CZ 1 1
6 11209 1 1 21 ARG H H -5.177 -7.464 -25.135 1.00 . A A . 335 ARG H 1 1
6 11210 1 1 21 ARG HA H -6.473 -9.591 -26.433 1.00 . A A . 335 ARG HA 1 1
6 11211 1 1 21 ARG HB2 H -4.174 -9.008 -26.835 1.00 . A A . 335 ARG HB2 1 1
6 11212 1 1 21 ARG HB3 H -3.726 -9.450 -25.197 1.00 . A A . 335 ARG HB3 1 1
6 11213 1 1 21 ARG HD2 H -2.501 -12.358 -27.134 1.00 . A A . 335 ARG HD2 1 1
6 11214 1 1 21 ARG HD3 H -2.374 -10.678 -27.628 1.00 . A A . 335 ARG HD3 1 1
6 11215 1 1 21 ARG HE H -1.572 -10.102 -25.528 1.00 . A A . 335 ARG HE 1 1
6 11216 1 1 21 ARG HG2 H -4.385 -11.788 -25.676 1.00 . A A . 335 ARG HG2 1 1
6 11217 1 1 21 ARG HG3 H -4.709 -11.325 -27.346 1.00 . A A . 335 ARG HG3 1 1
6 11218 1 1 21 ARG HH11 H -2.097 -13.598 -25.794 1.00 . A A . 335 ARG HH11 1 1
6 11219 1 1 21 ARG HH12 H -1.009 -14.040 -24.588 1.00 . A A . 335 ARG HH12 1 1
6 11220 1 1 21 ARG HH21 H 0.039 -10.747 -23.749 1.00 . A A . 335 ARG HH21 1 1
6 11221 1 1 21 ARG HH22 H 0.211 -12.387 -23.440 1.00 . A A . 335 ARG HH22 1 1
6 11222 1 1 21 ARG N N -5.971 -8.040 -25.166 1.00 . A A . 335 ARG N 1 1
6 11223 1 1 21 ARG NE N -1.737 -11.063 -25.671 1.00 . A A . 335 ARG NE 1 1
6 11224 1 1 21 ARG NH1 N -1.428 -13.293 -25.110 1.00 . A A . 335 ARG NH1 1 1
6 11225 1 1 21 ARG NH2 N -0.251 -11.686 -23.986 1.00 . A A . 335 ARG NH2 1 1
6 11226 1 1 21 ARG O O -6.948 -11.327 -24.675 1.00 . A A . 335 ARG O 1 1
6 11227 1 1 22 ILE C C -7.424 -10.853 -21.711 1.00 . A A . 336 ILE C 1 1
6 11228 1 1 22 ILE CA C -5.942 -10.896 -22.124 1.00 . A A . 336 ILE CA 1 1
6 11229 1 1 22 ILE CB C -5.036 -10.421 -20.967 1.00 . A A . 336 ILE CB 1 1
6 11230 1 1 22 ILE CD1 C -2.659 -9.556 -20.562 1.00 . A A . 336 ILE CD1 1 1
6 11231 1 1 22 ILE CG1 C -3.580 -10.358 -21.454 1.00 . A A . 336 ILE CG1 1 1
6 11232 1 1 22 ILE CG2 C -5.144 -11.379 -19.780 1.00 . A A . 336 ILE CG2 1 1
6 11233 1 1 22 ILE H H -5.195 -9.245 -23.201 1.00 . A A . 336 ILE H 1 1
6 11234 1 1 22 ILE HA H -5.680 -11.913 -22.380 1.00 . A A . 336 ILE HA 1 1
6 11235 1 1 22 ILE HB H -5.343 -9.433 -20.660 1.00 . A A . 336 ILE HB 1 1
6 11236 1 1 22 ILE HD11 H -2.975 -8.520 -20.553 1.00 . A A . 336 ILE HD11 1 1
6 11237 1 1 22 ILE HD12 H -1.650 -9.601 -20.946 1.00 . A A . 336 ILE HD12 1 1
6 11238 1 1 22 ILE HD13 H -2.688 -9.946 -19.556 1.00 . A A . 336 ILE HD13 1 1
6 11239 1 1 22 ILE HG12 H -3.185 -11.361 -21.513 1.00 . A A . 336 ILE HG12 1 1
6 11240 1 1 22 ILE HG13 H -3.558 -9.913 -22.438 1.00 . A A . 336 ILE HG13 1 1
6 11241 1 1 22 ILE HG21 H -4.836 -12.366 -20.089 1.00 . A A . 336 ILE HG21 1 1
6 11242 1 1 22 ILE HG22 H -6.165 -11.412 -19.433 1.00 . A A . 336 ILE HG22 1 1
6 11243 1 1 22 ILE HG23 H -4.504 -11.036 -18.981 1.00 . A A . 336 ILE HG23 1 1
6 11244 1 1 22 ILE N N -5.723 -10.070 -23.291 1.00 . A A . 336 ILE N 1 1
6 11245 1 1 22 ILE O O -8.025 -11.889 -21.416 1.00 . A A . 336 ILE O 1 1
6 11246 1 1 23 ALA C C -10.298 -10.264 -22.353 1.00 . A A . 337 ALA C 1 1
6 11247 1 1 23 ALA CA C -9.417 -9.472 -21.413 1.00 . A A . 337 ALA CA 1 1
6 11248 1 1 23 ALA CB C -9.780 -8.003 -21.473 1.00 . A A . 337 ALA CB 1 1
6 11249 1 1 23 ALA H H -7.481 -8.870 -21.990 1.00 . A A . 337 ALA H 1 1
6 11250 1 1 23 ALA HA H -9.589 -9.826 -20.407 1.00 . A A . 337 ALA HA 1 1
6 11251 1 1 23 ALA HB1 H -9.638 -7.650 -22.484 1.00 . A A . 337 ALA HB1 1 1
6 11252 1 1 23 ALA HB2 H -9.121 -7.453 -20.815 1.00 . A A . 337 ALA HB2 1 1
6 11253 1 1 23 ALA HB3 H -10.805 -7.849 -21.171 1.00 . A A . 337 ALA HB3 1 1
6 11254 1 1 23 ALA N N -8.011 -9.662 -21.746 1.00 . A A . 337 ALA N 1 1
6 11255 1 1 23 ALA O O -11.098 -11.088 -21.911 1.00 . A A . 337 ALA O 1 1
6 11256 1 1 24 PHE C C -10.699 -12.262 -24.596 1.00 . A A . 338 PHE C 1 1
6 11257 1 1 24 PHE CA C -10.911 -10.757 -24.651 1.00 . A A . 338 PHE CA 1 1
6 11258 1 1 24 PHE CB C -10.676 -10.204 -26.053 1.00 . A A . 338 PHE CB 1 1
6 11259 1 1 24 PHE CD1 C -10.913 -7.703 -25.878 1.00 . A A . 338 PHE CD1 1 1
6 11260 1 1 24 PHE CD2 C -12.613 -8.934 -26.993 1.00 . A A . 338 PHE CD2 1 1
6 11261 1 1 24 PHE CE1 C -11.601 -6.533 -26.111 1.00 . A A . 338 PHE CE1 1 1
6 11262 1 1 24 PHE CE2 C -13.304 -7.771 -27.232 1.00 . A A . 338 PHE CE2 1 1
6 11263 1 1 24 PHE CG C -11.409 -8.917 -26.315 1.00 . A A . 338 PHE CG 1 1
6 11264 1 1 24 PHE CZ C -12.800 -6.568 -26.791 1.00 . A A . 338 PHE CZ 1 1
6 11265 1 1 24 PHE H H -9.443 -9.398 -23.935 1.00 . A A . 338 PHE H 1 1
6 11266 1 1 24 PHE HA H -11.943 -10.567 -24.387 1.00 . A A . 338 PHE HA 1 1
6 11267 1 1 24 PHE HB2 H -9.620 -10.013 -26.176 1.00 . A A . 338 PHE HB2 1 1
6 11268 1 1 24 PHE HB3 H -10.998 -10.933 -26.782 1.00 . A A . 338 PHE HB3 1 1
6 11269 1 1 24 PHE HD1 H -9.973 -7.677 -25.347 1.00 . A A . 338 PHE HD1 1 1
6 11270 1 1 24 PHE HD2 H -13.013 -9.873 -27.341 1.00 . A A . 338 PHE HD2 1 1
6 11271 1 1 24 PHE HE1 H -11.201 -5.594 -25.761 1.00 . A A . 338 PHE HE1 1 1
6 11272 1 1 24 PHE HE2 H -14.242 -7.811 -27.762 1.00 . A A . 338 PHE HE2 1 1
6 11273 1 1 24 PHE HZ H -13.346 -5.655 -26.978 1.00 . A A . 338 PHE HZ 1 1
6 11274 1 1 24 PHE N N -10.123 -10.054 -23.652 1.00 . A A . 338 PHE N 1 1
6 11275 1 1 24 PHE O O -11.625 -13.027 -24.847 1.00 . A A . 338 PHE O 1 1
6 11276 1 1 25 GLN C C -10.050 -14.719 -22.976 1.00 . A A . 339 GLN C 1 1
6 11277 1 1 25 GLN CA C -9.173 -14.093 -24.063 1.00 . A A . 339 GLN CA 1 1
6 11278 1 1 25 GLN CB C -7.689 -14.257 -23.713 1.00 . A A . 339 GLN CB 1 1
6 11279 1 1 25 GLN CD C -5.795 -15.791 -23.026 1.00 . A A . 339 GLN CD 1 1
6 11280 1 1 25 GLN CG C -7.267 -15.678 -23.371 1.00 . A A . 339 GLN CG 1 1
6 11281 1 1 25 GLN H H -8.787 -12.017 -24.070 1.00 . A A . 339 GLN H 1 1
6 11282 1 1 25 GLN HA H -9.370 -14.591 -25.000 1.00 . A A . 339 GLN HA 1 1
6 11283 1 1 25 GLN HB2 H -7.101 -13.926 -24.556 1.00 . A A . 339 GLN HB2 1 1
6 11284 1 1 25 GLN HB3 H -7.466 -13.625 -22.866 1.00 . A A . 339 GLN HB3 1 1
6 11285 1 1 25 GLN HE21 H -5.312 -14.347 -24.304 1.00 . A A . 339 GLN HE21 1 1
6 11286 1 1 25 GLN HE22 H -4.009 -15.023 -23.430 1.00 . A A . 339 GLN HE22 1 1
6 11287 1 1 25 GLN HG2 H -7.837 -15.994 -22.510 1.00 . A A . 339 GLN HG2 1 1
6 11288 1 1 25 GLN HG3 H -7.484 -16.324 -24.210 1.00 . A A . 339 GLN HG3 1 1
6 11289 1 1 25 GLN N N -9.496 -12.679 -24.229 1.00 . A A . 339 GLN N 1 1
6 11290 1 1 25 GLN NE2 N -4.968 -14.985 -23.643 1.00 . A A . 339 GLN NE2 1 1
6 11291 1 1 25 GLN O O -10.542 -15.831 -23.129 1.00 . A A . 339 GLN O 1 1
6 11292 1 1 25 GLN OE1 O -5.402 -16.635 -22.218 1.00 . A A . 339 GLN OE1 1 1
6 11293 1 1 26 TYR C C -12.559 -14.116 -20.936 1.00 . A A . 340 TYR C 1 1
6 11294 1 1 26 TYR CA C -11.082 -14.476 -20.801 1.00 . A A . 340 TYR CA 1 1
6 11295 1 1 26 TYR CB C -10.508 -14.030 -19.451 1.00 . A A . 340 TYR CB 1 1
6 11296 1 1 26 TYR CD1 C -9.178 -16.028 -18.735 1.00 . A A . 340 TYR CD1 1 1
6 11297 1 1 26 TYR CD2 C -7.971 -14.038 -19.222 1.00 . A A . 340 TYR CD2 1 1
6 11298 1 1 26 TYR CE1 C -8.001 -16.683 -18.463 1.00 . A A . 340 TYR CE1 1 1
6 11299 1 1 26 TYR CE2 C -6.788 -14.688 -18.942 1.00 . A A . 340 TYR CE2 1 1
6 11300 1 1 26 TYR CG C -9.192 -14.706 -19.126 1.00 . A A . 340 TYR CG 1 1
6 11301 1 1 26 TYR CZ C -6.811 -16.011 -18.567 1.00 . A A . 340 TYR CZ 1 1
6 11302 1 1 26 TYR H H -9.884 -13.082 -21.859 1.00 . A A . 340 TYR H 1 1
6 11303 1 1 26 TYR HA H -11.016 -15.554 -20.850 1.00 . A A . 340 TYR HA 1 1
6 11304 1 1 26 TYR HB2 H -10.341 -12.963 -19.470 1.00 . A A . 340 TYR HB2 1 1
6 11305 1 1 26 TYR HB3 H -11.211 -14.269 -18.668 1.00 . A A . 340 TYR HB3 1 1
6 11306 1 1 26 TYR HD1 H -10.118 -16.551 -18.660 1.00 . A A . 340 TYR HD1 1 1
6 11307 1 1 26 TYR HD2 H -7.935 -12.995 -19.506 1.00 . A A . 340 TYR HD2 1 1
6 11308 1 1 26 TYR HE1 H -8.022 -17.716 -18.148 1.00 . A A . 340 TYR HE1 1 1
6 11309 1 1 26 TYR HE2 H -5.849 -14.161 -19.017 1.00 . A A . 340 TYR HE2 1 1
6 11310 1 1 26 TYR HH H -5.724 -17.559 -18.709 1.00 . A A . 340 TYR HH 1 1
6 11311 1 1 26 TYR N N -10.276 -13.982 -21.909 1.00 . A A . 340 TYR N 1 1
6 11312 1 1 26 TYR O O -13.367 -14.434 -20.053 1.00 . A A . 340 TYR O 1 1
6 11313 1 1 26 TYR OH O -5.630 -16.677 -18.323 1.00 . A A . 340 TYR OH 1 1
6 11314 1 1 27 GLY C C -14.730 -11.845 -21.653 1.00 . A A . 341 GLY C 1 1
6 11315 1 1 27 GLY CA C -14.290 -13.131 -22.299 1.00 . A A . 341 GLY CA 1 1
6 11316 1 1 27 GLY H H -12.205 -13.158 -22.644 1.00 . A A . 341 GLY H 1 1
6 11317 1 1 27 GLY HA2 H -14.427 -13.047 -23.366 1.00 . A A . 341 GLY HA2 1 1
6 11318 1 1 27 GLY HA3 H -14.909 -13.935 -21.930 1.00 . A A . 341 GLY HA3 1 1
6 11319 1 1 27 GLY N N -12.904 -13.448 -22.023 1.00 . A A . 341 GLY N 1 1
6 11320 1 1 27 GLY O O -15.912 -11.631 -21.418 1.00 . A A . 341 GLY O 1 1
6 11321 1 1 28 VAL C C -13.920 -8.632 -21.748 1.00 . A A . 342 VAL C 1 1
6 11322 1 1 28 VAL CA C -14.074 -9.731 -20.736 1.00 . A A . 342 VAL CA 1 1
6 11323 1 1 28 VAL CB C -13.069 -9.436 -19.600 1.00 . A A . 342 VAL CB 1 1
6 11324 1 1 28 VAL CG1 C -13.477 -8.225 -18.771 1.00 . A A . 342 VAL CG1 1 1
6 11325 1 1 28 VAL CG2 C -12.833 -10.640 -18.727 1.00 . A A . 342 VAL CG2 1 1
6 11326 1 1 28 VAL H H -12.857 -11.188 -21.604 1.00 . A A . 342 VAL H 1 1
6 11327 1 1 28 VAL HA H -15.073 -9.743 -20.327 1.00 . A A . 342 VAL HA 1 1
6 11328 1 1 28 VAL HB H -12.149 -9.180 -20.098 1.00 . A A . 342 VAL HB 1 1
6 11329 1 1 28 VAL HG11 H -12.742 -8.051 -17.998 1.00 . A A . 342 VAL HG11 1 1
6 11330 1 1 28 VAL HG12 H -14.436 -8.415 -18.315 1.00 . A A . 342 VAL HG12 1 1
6 11331 1 1 28 VAL HG13 H -13.543 -7.355 -19.409 1.00 . A A . 342 VAL HG13 1 1
6 11332 1 1 28 VAL HG21 H -12.449 -11.456 -19.322 1.00 . A A . 342 VAL HG21 1 1
6 11333 1 1 28 VAL HG22 H -13.759 -10.931 -18.252 1.00 . A A . 342 VAL HG22 1 1
6 11334 1 1 28 VAL HG23 H -12.109 -10.366 -17.977 1.00 . A A . 342 VAL HG23 1 1
6 11335 1 1 28 VAL N N -13.792 -10.990 -21.372 1.00 . A A . 342 VAL N 1 1
6 11336 1 1 28 VAL O O -12.970 -8.621 -22.528 1.00 . A A . 342 VAL O 1 1
6 11337 1 1 29 THR C C -14.559 -5.352 -21.719 1.00 . A A . 343 THR C 1 1
6 11338 1 1 29 THR CA C -14.735 -6.597 -22.583 1.00 . A A . 343 THR CA 1 1
6 11339 1 1 29 THR CB C -15.958 -6.463 -23.483 1.00 . A A . 343 THR CB 1 1
6 11340 1 1 29 THR CG2 C -15.842 -7.353 -24.707 1.00 . A A . 343 THR CG2 1 1
6 11341 1 1 29 THR H H -15.664 -7.908 -21.262 1.00 . A A . 343 THR H 1 1
6 11342 1 1 29 THR HA H -13.861 -6.711 -23.207 1.00 . A A . 343 THR HA 1 1
6 11343 1 1 29 THR HB H -15.976 -5.430 -23.789 1.00 . A A . 343 THR HB 1 1
6 11344 1 1 29 THR HG1 H -17.702 -6.004 -22.634 1.00 . A A . 343 THR HG1 1 1
6 11345 1 1 29 THR HG21 H -14.961 -7.083 -25.270 1.00 . A A . 343 THR HG21 1 1
6 11346 1 1 29 THR HG22 H -16.716 -7.225 -25.329 1.00 . A A . 343 THR HG22 1 1
6 11347 1 1 29 THR HG23 H -15.771 -8.386 -24.398 1.00 . A A . 343 THR HG23 1 1
6 11348 1 1 29 THR N N -14.841 -7.756 -21.774 1.00 . A A . 343 THR N 1 1
6 11349 1 1 29 THR O O -14.116 -4.309 -22.195 1.00 . A A . 343 THR O 1 1
6 11350 1 1 29 THR OG1 O -17.151 -6.793 -22.737 1.00 . A A . 343 THR OG1 1 1
6 11351 1 1 30 ASP C C -13.477 -4.310 -18.735 1.00 . A A . 344 ASP C 1 1
6 11352 1 1 30 ASP CA C -14.807 -4.376 -19.472 1.00 . A A . 344 ASP CA 1 1
6 11353 1 1 30 ASP CB C -15.941 -4.506 -18.434 1.00 . A A . 344 ASP CB 1 1
6 11354 1 1 30 ASP CG C -17.323 -4.385 -19.019 1.00 . A A . 344 ASP CG 1 1
6 11355 1 1 30 ASP H H -15.112 -6.383 -20.111 1.00 . A A . 344 ASP H 1 1
6 11356 1 1 30 ASP HA H -14.953 -3.460 -20.021 1.00 . A A . 344 ASP HA 1 1
6 11357 1 1 30 ASP HB2 H -15.863 -5.469 -17.955 1.00 . A A . 344 ASP HB2 1 1
6 11358 1 1 30 ASP HB3 H -15.814 -3.735 -17.687 1.00 . A A . 344 ASP HB3 1 1
6 11359 1 1 30 ASP N N -14.848 -5.494 -20.430 1.00 . A A . 344 ASP N 1 1
6 11360 1 1 30 ASP O O -13.437 -4.052 -17.533 1.00 . A A . 344 ASP O 1 1
6 11361 1 1 30 ASP OD1 O -17.730 -3.258 -19.374 1.00 . A A . 344 ASP OD1 1 1
6 11362 1 1 30 ASP OD2 O -18.041 -5.411 -19.116 1.00 . A A . 344 ASP OD2 1 1
6 11363 1 1 31 LEU C C -10.731 -3.013 -18.310 1.00 . A A . 345 LEU C 1 1
6 11364 1 1 31 LEU CA C -11.040 -4.399 -18.843 1.00 . A A . 345 LEU CA 1 1
6 11365 1 1 31 LEU CB C -9.910 -4.910 -19.797 1.00 . A A . 345 LEU CB 1 1
6 11366 1 1 31 LEU CD1 C -10.717 -3.926 -22.063 1.00 . A A . 345 LEU CD1 1 1
6 11367 1 1 31 LEU CD2 C -8.764 -2.848 -20.887 1.00 . A A . 345 LEU CD2 1 1
6 11368 1 1 31 LEU CG C -9.549 -4.138 -21.121 1.00 . A A . 345 LEU CG 1 1
6 11369 1 1 31 LEU H H -12.488 -4.560 -20.432 1.00 . A A . 345 LEU H 1 1
6 11370 1 1 31 LEU HA H -11.095 -5.053 -17.986 1.00 . A A . 345 LEU HA 1 1
6 11371 1 1 31 LEU HB2 H -9.001 -4.971 -19.216 1.00 . A A . 345 LEU HB2 1 1
6 11372 1 1 31 LEU HB3 H -10.185 -5.918 -20.067 1.00 . A A . 345 LEU HB3 1 1
6 11373 1 1 31 LEU HD11 H -11.124 -4.886 -22.346 1.00 . A A . 345 LEU HD11 1 1
6 11374 1 1 31 LEU HD12 H -10.369 -3.408 -22.944 1.00 . A A . 345 LEU HD12 1 1
6 11375 1 1 31 LEU HD13 H -11.478 -3.337 -21.573 1.00 . A A . 345 LEU HD13 1 1
6 11376 1 1 31 LEU HD21 H -8.548 -2.385 -21.837 1.00 . A A . 345 LEU HD21 1 1
6 11377 1 1 31 LEU HD22 H -7.842 -3.073 -20.374 1.00 . A A . 345 LEU HD22 1 1
6 11378 1 1 31 LEU HD23 H -9.356 -2.175 -20.285 1.00 . A A . 345 LEU HD23 1 1
6 11379 1 1 31 LEU HG H -8.900 -4.812 -21.653 1.00 . A A . 345 LEU HG 1 1
6 11380 1 1 31 LEU N N -12.381 -4.439 -19.464 1.00 . A A . 345 LEU N 1 1
6 11381 1 1 31 LEU O O -10.027 -2.851 -17.321 1.00 . A A . 345 LEU O 1 1
6 11382 1 1 32 ARG C C -11.759 -0.371 -17.243 1.00 . A A . 346 ARG C 1 1
6 11383 1 1 32 ARG CA C -11.160 -0.629 -18.625 1.00 . A A . 346 ARG CA 1 1
6 11384 1 1 32 ARG CB C -11.893 0.173 -19.695 1.00 . A A . 346 ARG CB 1 1
6 11385 1 1 32 ARG CD C -12.728 2.271 -20.673 1.00 . A A . 346 ARG CD 1 1
6 11386 1 1 32 ARG CG C -11.954 1.671 -19.514 1.00 . A A . 346 ARG CG 1 1
6 11387 1 1 32 ARG CZ C -13.948 4.363 -21.184 1.00 . A A . 346 ARG CZ 1 1
6 11388 1 1 32 ARG H H -11.906 -2.268 -19.709 1.00 . A A . 346 ARG H 1 1
6 11389 1 1 32 ARG HA H -10.107 -0.394 -18.661 1.00 . A A . 346 ARG HA 1 1
6 11390 1 1 32 ARG HB2 H -11.436 -0.023 -20.652 1.00 . A A . 346 ARG HB2 1 1
6 11391 1 1 32 ARG HB3 H -12.907 -0.197 -19.722 1.00 . A A . 346 ARG HB3 1 1
6 11392 1 1 32 ARG HD2 H -12.175 2.099 -21.583 1.00 . A A . 346 ARG HD2 1 1
6 11393 1 1 32 ARG HD3 H -13.681 1.768 -20.745 1.00 . A A . 346 ARG HD3 1 1
6 11394 1 1 32 ARG HE H -12.342 4.189 -19.953 1.00 . A A . 346 ARG HE 1 1
6 11395 1 1 32 ARG HG2 H -12.453 1.899 -18.584 1.00 . A A . 346 ARG HG2 1 1
6 11396 1 1 32 ARG HG3 H -10.953 2.073 -19.510 1.00 . A A . 346 ARG HG3 1 1
6 11397 1 1 32 ARG HH11 H -14.702 2.720 -22.170 1.00 . A A . 346 ARG HH11 1 1
6 11398 1 1 32 ARG HH12 H -15.498 4.186 -22.494 1.00 . A A . 346 ARG HH12 1 1
6 11399 1 1 32 ARG HH21 H -13.514 6.219 -20.419 1.00 . A A . 346 ARG HH21 1 1
6 11400 1 1 32 ARG HH22 H -14.848 6.164 -21.481 1.00 . A A . 346 ARG HH22 1 1
6 11401 1 1 32 ARG N N -11.318 -2.031 -18.961 1.00 . A A . 346 ARG N 1 1
6 11402 1 1 32 ARG NE N -12.962 3.709 -20.545 1.00 . A A . 346 ARG NE 1 1
6 11403 1 1 32 ARG NH1 N -14.770 3.705 -21.997 1.00 . A A . 346 ARG NH1 1 1
6 11404 1 1 32 ARG NH2 N -14.109 5.670 -21.016 1.00 . A A . 346 ARG NH2 1 1
6 11405 1 1 32 ARG O O -11.293 0.490 -16.479 1.00 . A A . 346 ARG O 1 1
6 11406 1 1 33 GLY C C -12.564 -1.435 -14.488 1.00 . A A . 347 GLY C 1 1
6 11407 1 1 33 GLY CA C -13.436 -1.076 -15.662 1.00 . A A . 347 GLY CA 1 1
6 11408 1 1 33 GLY H H -12.949 -1.932 -17.521 1.00 . A A . 347 GLY H 1 1
6 11409 1 1 33 GLY HA2 H -13.766 -0.055 -15.550 1.00 . A A . 347 GLY HA2 1 1
6 11410 1 1 33 GLY HA3 H -14.297 -1.729 -15.674 1.00 . A A . 347 GLY HA3 1 1
6 11411 1 1 33 GLY N N -12.734 -1.198 -16.907 1.00 . A A . 347 GLY N 1 1
6 11412 1 1 33 GLY O O -12.717 -0.872 -13.402 1.00 . A A . 347 GLY O 1 1
6 11413 1 1 34 MET C C -9.848 -1.610 -13.172 1.00 . A A . 348 MET C 1 1
6 11414 1 1 34 MET CA C -10.704 -2.779 -13.654 1.00 . A A . 348 MET CA 1 1
6 11415 1 1 34 MET CB C -9.799 -3.927 -14.124 1.00 . A A . 348 MET CB 1 1
6 11416 1 1 34 MET CE C -6.642 -5.853 -12.185 1.00 . A A . 348 MET CE 1 1
6 11417 1 1 34 MET CG C -8.794 -4.372 -13.066 1.00 . A A . 348 MET CG 1 1
6 11418 1 1 34 MET H H -11.524 -2.739 -15.609 1.00 . A A . 348 MET H 1 1
6 11419 1 1 34 MET HA H -11.308 -3.125 -12.828 1.00 . A A . 348 MET HA 1 1
6 11420 1 1 34 MET HB2 H -10.416 -4.772 -14.389 1.00 . A A . 348 MET HB2 1 1
6 11421 1 1 34 MET HB3 H -9.253 -3.602 -14.998 1.00 . A A . 348 MET HB3 1 1
6 11422 1 1 34 MET HE1 H -5.904 -6.618 -12.377 1.00 . A A . 348 MET HE1 1 1
6 11423 1 1 34 MET HE2 H -7.251 -6.140 -11.340 1.00 . A A . 348 MET HE2 1 1
6 11424 1 1 34 MET HE3 H -6.144 -4.919 -11.972 1.00 . A A . 348 MET HE3 1 1
6 11425 1 1 34 MET HG2 H -8.205 -3.514 -12.777 1.00 . A A . 348 MET HG2 1 1
6 11426 1 1 34 MET HG3 H -9.339 -4.732 -12.206 1.00 . A A . 348 MET HG3 1 1
6 11427 1 1 34 MET N N -11.616 -2.350 -14.710 1.00 . A A . 348 MET N 1 1
6 11428 1 1 34 MET O O -9.681 -1.401 -11.969 1.00 . A A . 348 MET O 1 1
6 11429 1 1 34 MET SD S -7.680 -5.661 -13.634 1.00 . A A . 348 MET SD 1 1
6 11430 1 1 35 LEU C C -9.324 1.403 -13.133 1.00 . A A . 349 LEU C 1 1
6 11431 1 1 35 LEU CA C -8.500 0.302 -13.772 1.00 . A A . 349 LEU CA 1 1
6 11432 1 1 35 LEU CB C -7.736 0.857 -14.999 1.00 . A A . 349 LEU CB 1 1
6 11433 1 1 35 LEU CD1 C -5.717 -0.648 -14.674 1.00 . A A . 349 LEU CD1 1 1
6 11434 1 1 35 LEU CD2 C -7.341 -1.135 -16.541 1.00 . A A . 349 LEU CD2 1 1
6 11435 1 1 35 LEU CG C -6.690 -0.055 -15.684 1.00 . A A . 349 LEU CG 1 1
6 11436 1 1 35 LEU H H -9.552 -1.029 -15.045 1.00 . A A . 349 LEU H 1 1
6 11437 1 1 35 LEU HA H -7.783 -0.041 -13.041 1.00 . A A . 349 LEU HA 1 1
6 11438 1 1 35 LEU HB2 H -8.477 1.115 -15.741 1.00 . A A . 349 LEU HB2 1 1
6 11439 1 1 35 LEU HB3 H -7.243 1.768 -14.694 1.00 . A A . 349 LEU HB3 1 1
6 11440 1 1 35 LEU HD11 H -6.262 -1.255 -13.967 1.00 . A A . 349 LEU HD11 1 1
6 11441 1 1 35 LEU HD12 H -5.218 0.149 -14.146 1.00 . A A . 349 LEU HD12 1 1
6 11442 1 1 35 LEU HD13 H -4.985 -1.256 -15.182 1.00 . A A . 349 LEU HD13 1 1
6 11443 1 1 35 LEU HD21 H -6.578 -1.740 -17.008 1.00 . A A . 349 LEU HD21 1 1
6 11444 1 1 35 LEU HD22 H -7.952 -0.672 -17.303 1.00 . A A . 349 LEU HD22 1 1
6 11445 1 1 35 LEU HD23 H -7.963 -1.760 -15.918 1.00 . A A . 349 LEU HD23 1 1
6 11446 1 1 35 LEU HG H -6.098 0.578 -16.331 1.00 . A A . 349 LEU HG 1 1
6 11447 1 1 35 LEU N N -9.346 -0.833 -14.107 1.00 . A A . 349 LEU N 1 1
6 11448 1 1 35 LEU O O -8.882 2.047 -12.179 1.00 . A A . 349 LEU O 1 1
6 11449 1 1 36 LYS C C -11.777 2.377 -11.691 1.00 . A A . 350 LYS C 1 1
6 11450 1 1 36 LYS CA C -11.460 2.592 -13.169 1.00 . A A . 350 LYS CA 1 1
6 11451 1 1 36 LYS CB C -12.746 2.524 -13.982 1.00 . A A . 350 LYS CB 1 1
6 11452 1 1 36 LYS CD C -15.092 3.332 -14.334 1.00 . A A . 350 LYS CD 1 1
6 11453 1 1 36 LYS CE C -15.738 1.982 -14.054 1.00 . A A . 350 LYS CE 1 1
6 11454 1 1 36 LYS CG C -13.811 3.521 -13.553 1.00 . A A . 350 LYS CG 1 1
6 11455 1 1 36 LYS H H -10.792 1.031 -14.418 1.00 . A A . 350 LYS H 1 1
6 11456 1 1 36 LYS HA H -11.021 3.568 -13.305 1.00 . A A . 350 LYS HA 1 1
6 11457 1 1 36 LYS HB2 H -12.511 2.700 -15.021 1.00 . A A . 350 LYS HB2 1 1
6 11458 1 1 36 LYS HB3 H -13.147 1.527 -13.876 1.00 . A A . 350 LYS HB3 1 1
6 11459 1 1 36 LYS HD2 H -15.785 4.115 -14.073 1.00 . A A . 350 LYS HD2 1 1
6 11460 1 1 36 LYS HD3 H -14.843 3.385 -15.382 1.00 . A A . 350 LYS HD3 1 1
6 11461 1 1 36 LYS HE2 H -15.048 1.192 -14.309 1.00 . A A . 350 LYS HE2 1 1
6 11462 1 1 36 LYS HE3 H -15.983 1.921 -13.004 1.00 . A A . 350 LYS HE3 1 1
6 11463 1 1 36 LYS HG2 H -14.019 3.389 -12.501 1.00 . A A . 350 LYS HG2 1 1
6 11464 1 1 36 LYS HG3 H -13.443 4.520 -13.724 1.00 . A A . 350 LYS HG3 1 1
6 11465 1 1 36 LYS HZ1 H -16.746 1.852 -15.857 1.00 . A A . 350 LYS HZ1 1 1
6 11466 1 1 36 LYS HZ2 H -17.663 2.522 -14.617 1.00 . A A . 350 LYS HZ2 1 1
6 11467 1 1 36 LYS HZ3 H -17.392 0.863 -14.653 1.00 . A A . 350 LYS HZ3 1 1
6 11468 1 1 36 LYS N N -10.527 1.590 -13.654 1.00 . A A . 350 LYS N 1 1
6 11469 1 1 36 LYS NZ N -16.961 1.790 -14.841 1.00 . A A . 350 LYS NZ 1 1
6 11470 1 1 36 LYS O O -11.531 3.259 -10.856 1.00 . A A . 350 LYS O 1 1
6 11471 1 1 37 ARG C C -11.512 0.957 -9.011 1.00 . A A . 351 ARG C 1 1
6 11472 1 1 37 ARG CA C -12.681 0.858 -9.999 1.00 . A A . 351 ARG CA 1 1
6 11473 1 1 37 ARG CB C -13.375 -0.517 -9.900 1.00 . A A . 351 ARG CB 1 1
6 11474 1 1 37 ARG CD C -13.293 -3.009 -10.202 1.00 . A A . 351 ARG CD 1 1
6 11475 1 1 37 ARG CG C -12.535 -1.701 -10.349 1.00 . A A . 351 ARG CG 1 1
6 11476 1 1 37 ARG CZ C -15.479 -3.957 -10.938 1.00 . A A . 351 ARG CZ 1 1
6 11477 1 1 37 ARG H H -12.456 0.558 -12.108 1.00 . A A . 351 ARG H 1 1
6 11478 1 1 37 ARG HA H -13.391 1.615 -9.702 1.00 . A A . 351 ARG HA 1 1
6 11479 1 1 37 ARG HB2 H -13.662 -0.684 -8.873 1.00 . A A . 351 ARG HB2 1 1
6 11480 1 1 37 ARG HB3 H -14.269 -0.489 -10.504 1.00 . A A . 351 ARG HB3 1 1
6 11481 1 1 37 ARG HD2 H -12.660 -3.817 -10.535 1.00 . A A . 351 ARG HD2 1 1
6 11482 1 1 37 ARG HD3 H -13.539 -3.151 -9.160 1.00 . A A . 351 ARG HD3 1 1
6 11483 1 1 37 ARG HE H -14.646 -2.234 -11.582 1.00 . A A . 351 ARG HE 1 1
6 11484 1 1 37 ARG HG2 H -12.267 -1.567 -11.387 1.00 . A A . 351 ARG HG2 1 1
6 11485 1 1 37 ARG HG3 H -11.636 -1.741 -9.750 1.00 . A A . 351 ARG HG3 1 1
6 11486 1 1 37 ARG HH11 H -14.468 -5.203 -9.670 1.00 . A A . 351 ARG HH11 1 1
6 11487 1 1 37 ARG HH12 H -16.007 -5.764 -10.143 1.00 . A A . 351 ARG HH12 1 1
6 11488 1 1 37 ARG HH21 H -16.747 -3.010 -12.228 1.00 . A A . 351 ARG HH21 1 1
6 11489 1 1 37 ARG HH22 H -17.328 -4.494 -11.622 1.00 . A A . 351 ARG HH22 1 1
6 11490 1 1 37 ARG N N -12.298 1.195 -11.374 1.00 . A A . 351 ARG N 1 1
6 11491 1 1 37 ARG NE N -14.529 -3.014 -10.991 1.00 . A A . 351 ARG NE 1 1
6 11492 1 1 37 ARG NH1 N -15.306 -5.048 -10.201 1.00 . A A . 351 ARG NH1 1 1
6 11493 1 1 37 ARG NH2 N -16.593 -3.812 -11.646 1.00 . A A . 351 ARG NH2 1 1
6 11494 1 1 37 ARG O O -11.699 1.387 -7.886 1.00 . A A . 351 ARG O 1 1
6 11495 1 1 38 LEU C C -8.701 2.110 -8.267 1.00 . A A . 352 LEU C 1 1
6 11496 1 1 38 LEU CA C -9.133 0.681 -8.564 1.00 . A A . 352 LEU CA 1 1
6 11497 1 1 38 LEU CB C -7.969 -0.197 -9.044 1.00 . A A . 352 LEU CB 1 1
6 11498 1 1 38 LEU CD1 C -7.688 -1.647 -6.994 1.00 . A A . 352 LEU CD1 1 1
6 11499 1 1 38 LEU CD2 C -9.221 -2.394 -8.809 1.00 . A A . 352 LEU CD2 1 1
6 11500 1 1 38 LEU CG C -7.934 -1.645 -8.499 1.00 . A A . 352 LEU CG 1 1
6 11501 1 1 38 LEU H H -10.203 0.285 -10.365 1.00 . A A . 352 LEU H 1 1
6 11502 1 1 38 LEU HA H -9.485 0.288 -7.621 1.00 . A A . 352 LEU HA 1 1
6 11503 1 1 38 LEU HB2 H -8.014 -0.248 -10.122 1.00 . A A . 352 LEU HB2 1 1
6 11504 1 1 38 LEU HB3 H -7.045 0.287 -8.767 1.00 . A A . 352 LEU HB3 1 1
6 11505 1 1 38 LEU HD11 H -7.658 -2.668 -6.640 1.00 . A A . 352 LEU HD11 1 1
6 11506 1 1 38 LEU HD12 H -8.484 -1.120 -6.491 1.00 . A A . 352 LEU HD12 1 1
6 11507 1 1 38 LEU HD13 H -6.746 -1.166 -6.779 1.00 . A A . 352 LEU HD13 1 1
6 11508 1 1 38 LEU HD21 H -9.377 -2.426 -9.878 1.00 . A A . 352 LEU HD21 1 1
6 11509 1 1 38 LEU HD22 H -10.045 -1.880 -8.335 1.00 . A A . 352 LEU HD22 1 1
6 11510 1 1 38 LEU HD23 H -9.154 -3.399 -8.421 1.00 . A A . 352 LEU HD23 1 1
6 11511 1 1 38 LEU HG H -7.112 -2.170 -8.961 1.00 . A A . 352 LEU HG 1 1
6 11512 1 1 38 LEU N N -10.308 0.607 -9.443 1.00 . A A . 352 LEU N 1 1
6 11513 1 1 38 LEU O O -7.995 2.367 -7.292 1.00 . A A . 352 LEU O 1 1
6 11514 1 1 39 LYS C C -9.895 4.906 -7.827 1.00 . A A . 353 LYS C 1 1
6 11515 1 1 39 LYS CA C -8.841 4.422 -8.810 1.00 . A A . 353 LYS CA 1 1
6 11516 1 1 39 LYS CB C -8.839 5.271 -10.075 1.00 . A A . 353 LYS CB 1 1
6 11517 1 1 39 LYS CD C -7.738 5.751 -12.296 1.00 . A A . 353 LYS CD 1 1
6 11518 1 1 39 LYS CE C -9.048 5.714 -13.066 1.00 . A A . 353 LYS CE 1 1
6 11519 1 1 39 LYS CG C -7.760 4.864 -11.065 1.00 . A A . 353 LYS CG 1 1
6 11520 1 1 39 LYS H H -9.555 2.780 -9.935 1.00 . A A . 353 LYS H 1 1
6 11521 1 1 39 LYS HA H -7.876 4.478 -8.330 1.00 . A A . 353 LYS HA 1 1
6 11522 1 1 39 LYS HB2 H -9.801 5.168 -10.555 1.00 . A A . 353 LYS HB2 1 1
6 11523 1 1 39 LYS HB3 H -8.686 6.306 -9.807 1.00 . A A . 353 LYS HB3 1 1
6 11524 1 1 39 LYS HD2 H -7.554 6.765 -11.976 1.00 . A A . 353 LYS HD2 1 1
6 11525 1 1 39 LYS HD3 H -6.934 5.430 -12.943 1.00 . A A . 353 LYS HD3 1 1
6 11526 1 1 39 LYS HE2 H -9.271 4.690 -13.316 1.00 . A A . 353 LYS HE2 1 1
6 11527 1 1 39 LYS HE3 H -9.832 6.113 -12.440 1.00 . A A . 353 LYS HE3 1 1
6 11528 1 1 39 LYS HG2 H -6.799 4.929 -10.577 1.00 . A A . 353 LYS HG2 1 1
6 11529 1 1 39 LYS HG3 H -7.937 3.842 -11.368 1.00 . A A . 353 LYS HG3 1 1
6 11530 1 1 39 LYS HZ1 H -9.894 6.525 -14.793 1.00 . A A . 353 LYS HZ1 1 1
6 11531 1 1 39 LYS HZ2 H -8.279 6.084 -14.955 1.00 . A A . 353 LYS HZ2 1 1
6 11532 1 1 39 LYS HZ3 H -8.677 7.489 -14.110 1.00 . A A . 353 LYS HZ3 1 1
6 11533 1 1 39 LYS N N -9.095 3.034 -9.106 1.00 . A A . 353 LYS N 1 1
6 11534 1 1 39 LYS NZ N -8.974 6.512 -14.309 1.00 . A A . 353 LYS NZ 1 1
6 11535 1 1 39 LYS O O -9.613 5.706 -6.928 1.00 . A A . 353 LYS O 1 1
6 11536 1 1 40 GLY C C -11.991 4.107 -5.700 1.00 . A A . 354 GLY C 1 1
6 11537 1 1 40 GLY CA C -12.196 4.685 -7.092 1.00 . A A . 354 GLY CA 1 1
6 11538 1 1 40 GLY H H -11.237 3.728 -8.710 1.00 . A A . 354 GLY H 1 1
6 11539 1 1 40 GLY HA2 H -12.288 5.759 -7.021 1.00 . A A . 354 GLY HA2 1 1
6 11540 1 1 40 GLY HA3 H -13.105 4.277 -7.507 1.00 . A A . 354 GLY HA3 1 1
6 11541 1 1 40 GLY N N -11.098 4.363 -7.975 1.00 . A A . 354 GLY N 1 1
6 11542 1 1 40 GLY O O -12.480 4.654 -4.705 1.00 . A A . 354 GLY O 1 1
6 11543 1 1 41 MET C C -9.457 2.110 -4.303 1.00 . A A . 355 MET C 1 1
6 11544 1 1 41 MET CA C -10.956 2.390 -4.363 1.00 . A A . 355 MET CA 1 1
6 11545 1 1 41 MET CB C -11.815 1.124 -4.059 1.00 . A A . 355 MET CB 1 1
6 11546 1 1 41 MET CE C -14.356 -0.721 -4.973 1.00 . A A . 355 MET CE 1 1
6 11547 1 1 41 MET CG C -11.672 -0.036 -5.053 1.00 . A A . 355 MET CG 1 1
6 11548 1 1 41 MET H H -11.015 2.556 -6.459 1.00 . A A . 355 MET H 1 1
6 11549 1 1 41 MET HA H -11.160 3.139 -3.614 1.00 . A A . 355 MET HA 1 1
6 11550 1 1 41 MET HB2 H -11.540 0.754 -3.083 1.00 . A A . 355 MET HB2 1 1
6 11551 1 1 41 MET HB3 H -12.853 1.423 -4.032 1.00 . A A . 355 MET HB3 1 1
6 11552 1 1 41 MET HE1 H -15.114 -1.476 -4.824 1.00 . A A . 355 MET HE1 1 1
6 11553 1 1 41 MET HE2 H -14.407 -0.351 -5.987 1.00 . A A . 355 MET HE2 1 1
6 11554 1 1 41 MET HE3 H -14.524 0.093 -4.284 1.00 . A A . 355 MET HE3 1 1
6 11555 1 1 41 MET HG2 H -11.918 0.328 -6.040 1.00 . A A . 355 MET HG2 1 1
6 11556 1 1 41 MET HG3 H -10.644 -0.368 -5.043 1.00 . A A . 355 MET HG3 1 1
6 11557 1 1 41 MET N N -11.298 2.997 -5.627 1.00 . A A . 355 MET N 1 1
6 11558 1 1 41 MET O O -8.974 1.089 -4.789 1.00 . A A . 355 MET O 1 1
6 11559 1 1 41 MET SD S -12.745 -1.438 -4.676 1.00 . A A . 355 MET SD 1 1
6 11560 1 1 42 ARG C C -6.836 1.916 -2.592 1.00 . A A . 356 ARG C 1 1
6 11561 1 1 42 ARG CA C -7.263 2.915 -3.659 1.00 . A A . 356 ARG CA 1 1
6 11562 1 1 42 ARG CB C -6.532 4.262 -3.439 1.00 . A A . 356 ARG CB 1 1
6 11563 1 1 42 ARG CD C -5.481 6.334 -4.441 1.00 . A A . 356 ARG CD 1 1
6 11564 1 1 42 ARG CG C -6.460 5.169 -4.658 1.00 . A A . 356 ARG CG 1 1
6 11565 1 1 42 ARG CZ C -5.053 8.182 -2.793 1.00 . A A . 356 ARG CZ 1 1
6 11566 1 1 42 ARG H H -9.150 3.855 -3.398 1.00 . A A . 356 ARG H 1 1
6 11567 1 1 42 ARG HA H -6.942 2.515 -4.610 1.00 . A A . 356 ARG HA 1 1
6 11568 1 1 42 ARG HB2 H -7.066 4.802 -2.670 1.00 . A A . 356 ARG HB2 1 1
6 11569 1 1 42 ARG HB3 H -5.531 4.074 -3.081 1.00 . A A . 356 ARG HB3 1 1
6 11570 1 1 42 ARG HD2 H -4.509 5.923 -4.211 1.00 . A A . 356 ARG HD2 1 1
6 11571 1 1 42 ARG HD3 H -5.410 6.903 -5.358 1.00 . A A . 356 ARG HD3 1 1
6 11572 1 1 42 ARG HE H -6.801 7.163 -3.043 1.00 . A A . 356 ARG HE 1 1
6 11573 1 1 42 ARG HG2 H -6.127 4.587 -5.505 1.00 . A A . 356 ARG HG2 1 1
6 11574 1 1 42 ARG HG3 H -7.441 5.568 -4.864 1.00 . A A . 356 ARG HG3 1 1
6 11575 1 1 42 ARG HH11 H -3.371 7.712 -3.885 1.00 . A A . 356 ARG HH11 1 1
6 11576 1 1 42 ARG HH12 H -3.174 8.988 -2.785 1.00 . A A . 356 ARG HH12 1 1
6 11577 1 1 42 ARG HH21 H -6.465 8.991 -1.535 1.00 . A A . 356 ARG HH21 1 1
6 11578 1 1 42 ARG HH22 H -4.942 9.707 -1.431 1.00 . A A . 356 ARG HH22 1 1
6 11579 1 1 42 ARG N N -8.712 3.053 -3.755 1.00 . A A . 356 ARG N 1 1
6 11580 1 1 42 ARG NE N -5.869 7.245 -3.344 1.00 . A A . 356 ARG NE 1 1
6 11581 1 1 42 ARG NH1 N -3.790 8.293 -3.181 1.00 . A A . 356 ARG NH1 1 1
6 11582 1 1 42 ARG NH2 N -5.518 9.007 -1.864 1.00 . A A . 356 ARG NH2 1 1
6 11583 1 1 42 ARG O O -6.392 2.307 -1.512 1.00 . A A . 356 ARG O 1 1
6 11584 1 1 43 ARG C C -5.048 -0.367 -2.007 1.00 . A A . 357 ARG C 1 1
6 11585 1 1 43 ARG CA C -6.546 -0.377 -1.943 1.00 . A A . 357 ARG CA 1 1
6 11586 1 1 43 ARG CB C -7.015 -1.767 -2.327 1.00 . A A . 357 ARG CB 1 1
6 11587 1 1 43 ARG CD C -6.655 -4.178 -1.733 1.00 . A A . 357 ARG CD 1 1
6 11588 1 1 43 ARG CG C -6.807 -2.778 -1.205 1.00 . A A . 357 ARG CG 1 1
6 11589 1 1 43 ARG CZ C -4.948 -5.345 -3.139 1.00 . A A . 357 ARG CZ 1 1
6 11590 1 1 43 ARG H H -7.460 0.398 -3.703 1.00 . A A . 357 ARG H 1 1
6 11591 1 1 43 ARG HA H -6.876 -0.127 -0.946 1.00 . A A . 357 ARG HA 1 1
6 11592 1 1 43 ARG HB2 H -8.065 -1.732 -2.579 1.00 . A A . 357 ARG HB2 1 1
6 11593 1 1 43 ARG HB3 H -6.453 -2.100 -3.187 1.00 . A A . 357 ARG HB3 1 1
6 11594 1 1 43 ARG HD2 H -6.854 -4.894 -0.950 1.00 . A A . 357 ARG HD2 1 1
6 11595 1 1 43 ARG HD3 H -7.364 -4.280 -2.536 1.00 . A A . 357 ARG HD3 1 1
6 11596 1 1 43 ARG HE H -4.610 -3.796 -1.930 1.00 . A A . 357 ARG HE 1 1
6 11597 1 1 43 ARG HG2 H -5.909 -2.515 -0.666 1.00 . A A . 357 ARG HG2 1 1
6 11598 1 1 43 ARG HG3 H -7.651 -2.740 -0.533 1.00 . A A . 357 ARG HG3 1 1
6 11599 1 1 43 ARG HH11 H -6.799 -6.189 -3.369 1.00 . A A . 357 ARG HH11 1 1
6 11600 1 1 43 ARG HH12 H -5.558 -6.932 -4.276 1.00 . A A . 357 ARG HH12 1 1
6 11601 1 1 43 ARG HH21 H -3.017 -4.770 -3.106 1.00 . A A . 357 ARG HH21 1 1
6 11602 1 1 43 ARG HH22 H -3.312 -6.112 -4.129 1.00 . A A . 357 ARG HH22 1 1
6 11603 1 1 43 ARG N N -7.005 0.638 -2.865 1.00 . A A . 357 ARG N 1 1
6 11604 1 1 43 ARG NE N -5.317 -4.400 -2.275 1.00 . A A . 357 ARG NE 1 1
6 11605 1 1 43 ARG NH1 N -5.830 -6.213 -3.631 1.00 . A A . 357 ARG NH1 1 1
6 11606 1 1 43 ARG NH2 N -3.674 -5.424 -3.493 1.00 . A A . 357 ARG NH2 1 1
6 11607 1 1 43 ARG O O -4.490 -0.273 -3.113 1.00 . A A . 357 ARG O 1 1
6 11608 1 1 44 ASP C C -2.425 1.046 -0.933 1.00 . A A . 358 ASP C 1 1
6 11609 1 1 44 ASP CA C -2.931 -0.359 -0.708 1.00 . A A . 358 ASP CA 1 1
6 11610 1 1 44 ASP CB C -2.160 -1.325 -1.631 1.00 . A A . 358 ASP CB 1 1
6 11611 1 1 44 ASP CG C -2.107 -2.739 -1.145 1.00 . A A . 358 ASP CG 1 1
6 11612 1 1 44 ASP H H -4.934 -0.513 -0.032 1.00 . A A . 358 ASP H 1 1
6 11613 1 1 44 ASP HA H -2.775 -0.658 0.317 1.00 . A A . 358 ASP HA 1 1
6 11614 1 1 44 ASP HB2 H -2.626 -1.326 -2.605 1.00 . A A . 358 ASP HB2 1 1
6 11615 1 1 44 ASP HB3 H -1.151 -0.954 -1.730 1.00 . A A . 358 ASP HB3 1 1
6 11616 1 1 44 ASP N N -4.402 -0.427 -0.852 1.00 . A A . 358 ASP N 1 1
6 11617 1 1 44 ASP O O -1.786 1.643 -0.063 1.00 . A A . 358 ASP O 1 1
6 11618 1 1 44 ASP OD1 O -3.111 -3.445 -1.229 1.00 . A A . 358 ASP OD1 1 1
6 11619 1 1 44 ASP OD2 O -1.023 -3.181 -0.699 1.00 . A A . 358 ASP OD2 1 1
6 11620 1 1 45 GLU C C -2.809 4.012 -1.657 1.00 . A A . 359 GLU C 1 1
6 11621 1 1 45 GLU CA C -2.380 2.868 -2.589 1.00 . A A . 359 GLU CA 1 1
6 11622 1 1 45 GLU CB C -2.984 3.078 -3.979 1.00 . A A . 359 GLU CB 1 1
6 11623 1 1 45 GLU CD C -1.199 1.772 -5.214 1.00 . A A . 359 GLU CD 1 1
6 11624 1 1 45 GLU CG C -2.676 1.970 -4.983 1.00 . A A . 359 GLU CG 1 1
6 11625 1 1 45 GLU H H -3.354 1.010 -2.658 1.00 . A A . 359 GLU H 1 1
6 11626 1 1 45 GLU HA H -1.306 2.868 -2.690 1.00 . A A . 359 GLU HA 1 1
6 11627 1 1 45 GLU HB2 H -4.057 3.129 -3.883 1.00 . A A . 359 GLU HB2 1 1
6 11628 1 1 45 GLU HB3 H -2.619 4.011 -4.383 1.00 . A A . 359 GLU HB3 1 1
6 11629 1 1 45 GLU HG2 H -3.085 1.045 -4.603 1.00 . A A . 359 GLU HG2 1 1
6 11630 1 1 45 GLU HG3 H -3.149 2.203 -5.924 1.00 . A A . 359 GLU HG3 1 1
6 11631 1 1 45 GLU N N -2.779 1.570 -2.087 1.00 . A A . 359 GLU N 1 1
6 11632 1 1 45 GLU O O -2.228 5.087 -1.691 1.00 . A A . 359 GLU O 1 1
6 11633 1 1 45 GLU OE1 O -0.698 0.646 -5.024 1.00 . A A . 359 GLU OE1 1 1
6 11634 1 1 45 GLU OE2 O -0.509 2.739 -5.575 1.00 . A A . 359 GLU OE2 1 1
6 11635 1 1 46 LYS C C -3.195 5.187 1.128 1.00 . A A . 360 LYS C 1 1
6 11636 1 1 46 LYS CA C -4.290 4.772 0.135 1.00 . A A . 360 LYS CA 1 1
6 11637 1 1 46 LYS CB C -5.613 4.327 0.835 1.00 . A A . 360 LYS CB 1 1
6 11638 1 1 46 LYS CD C -4.805 2.980 2.847 1.00 . A A . 360 LYS CD 1 1
6 11639 1 1 46 LYS CE C -5.549 3.728 3.958 1.00 . A A . 360 LYS CE 1 1
6 11640 1 1 46 LYS CG C -5.578 2.959 1.536 1.00 . A A . 360 LYS CG 1 1
6 11641 1 1 46 LYS H H -4.271 2.901 -0.875 1.00 . A A . 360 LYS H 1 1
6 11642 1 1 46 LYS HA H -4.503 5.648 -0.452 1.00 . A A . 360 LYS HA 1 1
6 11643 1 1 46 LYS HB2 H -5.881 5.072 1.569 1.00 . A A . 360 LYS HB2 1 1
6 11644 1 1 46 LYS HB3 H -6.392 4.303 0.088 1.00 . A A . 360 LYS HB3 1 1
6 11645 1 1 46 LYS HD2 H -4.594 1.970 3.166 1.00 . A A . 360 LYS HD2 1 1
6 11646 1 1 46 LYS HD3 H -3.883 3.502 2.635 1.00 . A A . 360 LYS HD3 1 1
6 11647 1 1 46 LYS HE2 H -4.896 3.838 4.808 1.00 . A A . 360 LYS HE2 1 1
6 11648 1 1 46 LYS HE3 H -5.816 4.710 3.597 1.00 . A A . 360 LYS HE3 1 1
6 11649 1 1 46 LYS HG2 H -6.590 2.642 1.730 1.00 . A A . 360 LYS HG2 1 1
6 11650 1 1 46 LYS HG3 H -5.105 2.267 0.855 1.00 . A A . 360 LYS HG3 1 1
6 11651 1 1 46 LYS HZ1 H -7.468 2.934 3.609 1.00 . A A . 360 LYS HZ1 1 1
6 11652 1 1 46 LYS HZ2 H -7.261 3.539 5.156 1.00 . A A . 360 LYS HZ2 1 1
6 11653 1 1 46 LYS HZ3 H -6.582 2.068 4.742 1.00 . A A . 360 LYS HZ3 1 1
6 11654 1 1 46 LYS N N -3.821 3.771 -0.823 1.00 . A A . 360 LYS N 1 1
6 11655 1 1 46 LYS NZ N -6.787 3.025 4.387 1.00 . A A . 360 LYS NZ 1 1
6 11656 1 1 46 LYS O O -3.197 6.301 1.621 1.00 . A A . 360 LYS O 1 1
6 11657 1 1 47 LYS C C 0.149 4.580 1.451 1.00 . A A . 361 LYS C 1 1
6 11658 1 1 47 LYS CA C -1.137 4.553 2.277 1.00 . A A . 361 LYS CA 1 1
6 11659 1 1 47 LYS CB C -1.134 3.492 3.425 1.00 . A A . 361 LYS CB 1 1
6 11660 1 1 47 LYS CD C 0.121 5.070 5.028 1.00 . A A . 361 LYS CD 1 1
6 11661 1 1 47 LYS CE C -1.162 5.653 5.607 1.00 . A A . 361 LYS CE 1 1
6 11662 1 1 47 LYS CG C -0.034 3.635 4.505 1.00 . A A . 361 LYS CG 1 1
6 11663 1 1 47 LYS H H -2.266 3.428 0.903 1.00 . A A . 361 LYS H 1 1
6 11664 1 1 47 LYS HA H -1.288 5.540 2.687 1.00 . A A . 361 LYS HA 1 1
6 11665 1 1 47 LYS HB2 H -2.086 3.541 3.931 1.00 . A A . 361 LYS HB2 1 1
6 11666 1 1 47 LYS HB3 H -1.043 2.513 2.976 1.00 . A A . 361 LYS HB3 1 1
6 11667 1 1 47 LYS HD2 H 0.871 5.077 5.804 1.00 . A A . 361 LYS HD2 1 1
6 11668 1 1 47 LYS HD3 H 0.454 5.698 4.215 1.00 . A A . 361 LYS HD3 1 1
6 11669 1 1 47 LYS HE2 H -1.938 5.609 4.857 1.00 . A A . 361 LYS HE2 1 1
6 11670 1 1 47 LYS HE3 H -1.461 5.075 6.466 1.00 . A A . 361 LYS HE3 1 1
6 11671 1 1 47 LYS HG2 H -0.278 2.991 5.337 1.00 . A A . 361 LYS HG2 1 1
6 11672 1 1 47 LYS HG3 H 0.904 3.314 4.077 1.00 . A A . 361 LYS HG3 1 1
6 11673 1 1 47 LYS HZ1 H -0.286 7.135 6.802 1.00 . A A . 361 LYS HZ1 1 1
6 11674 1 1 47 LYS HZ2 H -1.826 7.574 6.269 1.00 . A A . 361 LYS HZ2 1 1
6 11675 1 1 47 LYS HZ3 H -0.509 7.567 5.223 1.00 . A A . 361 LYS HZ3 1 1
6 11676 1 1 47 LYS N N -2.246 4.292 1.372 1.00 . A A . 361 LYS N 1 1
6 11677 1 1 47 LYS NZ N -0.963 7.054 6.014 1.00 . A A . 361 LYS NZ 1 1
6 11678 1 1 47 LYS O O 1.258 4.252 1.907 1.00 . A A . 361 LYS O 1 1
6 11679 1 1 48 SER C C 0.712 6.383 -1.537 1.00 . A A . 362 SER C 1 1
6 11680 1 1 48 SER CA C 1.057 5.162 -0.692 1.00 . A A . 362 SER CA 1 1
6 11681 1 1 48 SER CB C 1.133 3.923 -1.588 1.00 . A A . 362 SER CB 1 1
6 11682 1 1 48 SER H H -0.921 5.212 -0.088 1.00 . A A . 362 SER H 1 1
6 11683 1 1 48 SER HA H 1.976 5.317 -0.146 1.00 . A A . 362 SER HA 1 1
6 11684 1 1 48 SER HB2 H 0.328 3.961 -2.306 1.00 . A A . 362 SER HB2 1 1
6 11685 1 1 48 SER HB3 H 2.075 3.924 -2.115 1.00 . A A . 362 SER HB3 1 1
6 11686 1 1 48 SER HG H 0.792 2.012 -1.446 1.00 . A A . 362 SER HG 1 1
6 11687 1 1 48 SER N N -0.018 4.998 0.233 1.00 . A A . 362 SER N 1 1
6 11688 1 1 48 SER O O 0.883 6.393 -2.756 1.00 . A A . 362 SER O 1 1
6 11689 1 1 48 SER OG O 1.026 2.715 -0.826 1.00 . A A . 362 SER OG 1 1
6 11690 1 1 49 THR C C 0.941 9.616 -1.632 1.00 . A A . 363 THR C 1 1
6 11691 1 1 49 THR CA C -0.200 8.574 -1.561 1.00 . A A . 363 THR CA 1 1
6 11692 1 1 49 THR CB C -1.504 9.138 -0.908 1.00 . A A . 363 THR CB 1 1
6 11693 1 1 49 THR CG2 C -1.236 9.790 0.442 1.00 . A A . 363 THR CG2 1 1
6 11694 1 1 49 THR H H 0.217 7.365 0.107 1.00 . A A . 363 THR H 1 1
6 11695 1 1 49 THR HA H -0.424 8.273 -2.575 1.00 . A A . 363 THR HA 1 1
6 11696 1 1 49 THR HB H -2.180 8.307 -0.766 1.00 . A A . 363 THR HB 1 1
6 11697 1 1 49 THR HG1 H -1.852 10.978 -1.591 1.00 . A A . 363 THR HG1 1 1
6 11698 1 1 49 THR HG21 H -0.822 9.056 1.120 1.00 . A A . 363 THR HG21 1 1
6 11699 1 1 49 THR HG22 H -2.162 10.167 0.849 1.00 . A A . 363 THR HG22 1 1
6 11700 1 1 49 THR HG23 H -0.535 10.601 0.319 1.00 . A A . 363 THR HG23 1 1
6 11701 1 1 49 THR N N 0.243 7.405 -0.882 1.00 . A A . 363 THR N 1 1
6 11702 1 1 49 THR O O 1.001 10.438 -2.554 1.00 . A A . 363 THR O 1 1
6 11703 1 1 49 THR OG1 O -2.151 10.078 -1.778 1.00 . A A . 363 THR OG1 1 1
6 11704 1 1 50 ALA C C 4.250 9.668 -1.146 1.00 . A A . 364 ALA C 1 1
6 11705 1 1 50 ALA CA C 3.031 10.461 -0.718 1.00 . A A . 364 ALA CA 1 1
6 11706 1 1 50 ALA CB C 3.277 11.167 0.612 1.00 . A A . 364 ALA CB 1 1
6 11707 1 1 50 ALA H H 1.729 8.960 0.084 1.00 . A A . 364 ALA H 1 1
6 11708 1 1 50 ALA HA H 2.833 11.198 -1.483 1.00 . A A . 364 ALA HA 1 1
6 11709 1 1 50 ALA HB1 H 4.033 11.926 0.476 1.00 . A A . 364 ALA HB1 1 1
6 11710 1 1 50 ALA HB2 H 3.639 10.459 1.342 1.00 . A A . 364 ALA HB2 1 1
6 11711 1 1 50 ALA HB3 H 2.363 11.623 0.962 1.00 . A A . 364 ALA HB3 1 1
6 11712 1 1 50 ALA N N 1.858 9.575 -0.670 1.00 . A A . 364 ALA N 1 1
6 11713 1 1 50 ALA O O 5.359 10.193 -1.276 1.00 . A A . 364 ALA O 1 1
6 11714 1 1 51 PHE C C 4.711 7.081 -3.232 1.00 . A A . 365 PHE C 1 1
6 11715 1 1 51 PHE CA C 5.029 7.507 -1.817 1.00 . A A . 365 PHE CA 1 1
6 11716 1 1 51 PHE CB C 5.068 6.278 -0.899 1.00 . A A . 365 PHE CB 1 1
6 11717 1 1 51 PHE CD1 C 7.540 6.242 -0.463 1.00 . A A . 365 PHE CD1 1 1
6 11718 1 1 51 PHE CD2 C 6.071 6.026 1.395 1.00 . A A . 365 PHE CD2 1 1
6 11719 1 1 51 PHE CE1 C 8.626 6.129 0.377 1.00 . A A . 365 PHE CE1 1 1
6 11720 1 1 51 PHE CE2 C 7.154 5.917 2.241 1.00 . A A . 365 PHE CE2 1 1
6 11721 1 1 51 PHE CG C 6.251 6.195 0.032 1.00 . A A . 365 PHE CG 1 1
6 11722 1 1 51 PHE CZ C 8.433 5.970 1.728 1.00 . A A . 365 PHE CZ 1 1
6 11723 1 1 51 PHE H H 3.104 8.083 -1.303 1.00 . A A . 365 PHE H 1 1
6 11724 1 1 51 PHE HA H 5.988 8.004 -1.787 1.00 . A A . 365 PHE HA 1 1
6 11725 1 1 51 PHE HB2 H 4.199 6.316 -0.256 1.00 . A A . 365 PHE HB2 1 1
6 11726 1 1 51 PHE HB3 H 5.039 5.379 -1.496 1.00 . A A . 365 PHE HB3 1 1
6 11727 1 1 51 PHE HD1 H 7.697 6.373 -1.523 1.00 . A A . 365 PHE HD1 1 1
6 11728 1 1 51 PHE HD2 H 5.075 5.979 1.809 1.00 . A A . 365 PHE HD2 1 1
6 11729 1 1 51 PHE HE1 H 9.628 6.169 -0.023 1.00 . A A . 365 PHE HE1 1 1
6 11730 1 1 51 PHE HE2 H 7.001 5.792 3.303 1.00 . A A . 365 PHE HE2 1 1
6 11731 1 1 51 PHE HZ H 9.282 5.882 2.389 1.00 . A A . 365 PHE HZ 1 1
6 11732 1 1 51 PHE N N 4.021 8.413 -1.383 1.00 . A A . 365 PHE N 1 1
6 11733 1 1 51 PHE O O 3.554 6.856 -3.564 1.00 . A A . 365 PHE O 1 1
6 11734 1 1 52 GLN C C 6.011 5.154 -5.573 1.00 . A A . 366 GLN C 1 1
6 11735 1 1 52 GLN CA C 5.517 6.567 -5.423 1.00 . A A . 366 GLN CA 1 1
6 11736 1 1 52 GLN CB C 6.202 7.478 -6.427 1.00 . A A . 366 GLN CB 1 1
6 11737 1 1 52 GLN CD C 6.267 9.741 -7.544 1.00 . A A . 366 GLN CD 1 1
6 11738 1 1 52 GLN CG C 5.644 8.884 -6.460 1.00 . A A . 366 GLN CG 1 1
6 11739 1 1 52 GLN H H 6.607 7.275 -3.765 1.00 . A A . 366 GLN H 1 1
6 11740 1 1 52 GLN HA H 4.455 6.573 -5.613 1.00 . A A . 366 GLN HA 1 1
6 11741 1 1 52 GLN HB2 H 7.247 7.545 -6.162 1.00 . A A . 366 GLN HB2 1 1
6 11742 1 1 52 GLN HB3 H 6.110 7.050 -7.415 1.00 . A A . 366 GLN HB3 1 1
6 11743 1 1 52 GLN HE21 H 7.964 8.722 -7.450 1.00 . A A . 366 GLN HE21 1 1
6 11744 1 1 52 GLN HE22 H 7.931 10.004 -8.592 1.00 . A A . 366 GLN HE22 1 1
6 11745 1 1 52 GLN HG2 H 4.580 8.830 -6.639 1.00 . A A . 366 GLN HG2 1 1
6 11746 1 1 52 GLN HG3 H 5.823 9.349 -5.502 1.00 . A A . 366 GLN HG3 1 1
6 11747 1 1 52 GLN N N 5.706 7.017 -4.065 1.00 . A A . 366 GLN N 1 1
6 11748 1 1 52 GLN NE2 N 7.505 9.463 -7.896 1.00 . A A . 366 GLN NE2 1 1
6 11749 1 1 52 GLN O O 5.624 4.446 -6.502 1.00 . A A . 366 GLN O 1 1
6 11750 1 1 52 GLN OE1 O 5.620 10.645 -8.072 1.00 . A A . 366 GLN OE1 1 1
6 11751 1 1 53 LYS C C 7.752 3.147 -3.241 1.00 . A A . 367 LYS C 1 1
6 11752 1 1 53 LYS CA C 7.371 3.413 -4.659 1.00 . A A . 367 LYS CA 1 1
6 11753 1 1 53 LYS CB C 8.616 3.327 -5.547 1.00 . A A . 367 LYS CB 1 1
6 11754 1 1 53 LYS CD C 7.884 1.592 -7.247 1.00 . A A . 367 LYS CD 1 1
6 11755 1 1 53 LYS CE C 8.022 2.543 -8.445 1.00 . A A . 367 LYS CE 1 1
6 11756 1 1 53 LYS CG C 8.890 1.942 -6.136 1.00 . A A . 367 LYS CG 1 1
6 11757 1 1 53 LYS H H 7.128 5.286 -3.885 1.00 . A A . 367 LYS H 1 1
6 11758 1 1 53 LYS HA H 6.611 2.725 -4.995 1.00 . A A . 367 LYS HA 1 1
6 11759 1 1 53 LYS HB2 H 8.528 4.049 -6.345 1.00 . A A . 367 LYS HB2 1 1
6 11760 1 1 53 LYS HB3 H 9.466 3.607 -4.941 1.00 . A A . 367 LYS HB3 1 1
6 11761 1 1 53 LYS HD2 H 8.069 0.581 -7.579 1.00 . A A . 367 LYS HD2 1 1
6 11762 1 1 53 LYS HD3 H 6.879 1.661 -6.855 1.00 . A A . 367 LYS HD3 1 1
6 11763 1 1 53 LYS HE2 H 7.867 3.560 -8.115 1.00 . A A . 367 LYS HE2 1 1
6 11764 1 1 53 LYS HE3 H 9.019 2.447 -8.846 1.00 . A A . 367 LYS HE3 1 1
6 11765 1 1 53 LYS HG2 H 9.888 1.924 -6.549 1.00 . A A . 367 LYS HG2 1 1
6 11766 1 1 53 LYS HG3 H 8.813 1.207 -5.349 1.00 . A A . 367 LYS HG3 1 1
6 11767 1 1 53 LYS HZ1 H 6.065 2.385 -9.180 1.00 . A A . 367 LYS HZ1 1 1
6 11768 1 1 53 LYS HZ2 H 7.141 1.309 -9.903 1.00 . A A . 367 LYS HZ2 1 1
6 11769 1 1 53 LYS HZ3 H 7.186 2.946 -10.298 1.00 . A A . 367 LYS HZ3 1 1
6 11770 1 1 53 LYS N N 6.847 4.733 -4.648 1.00 . A A . 367 LYS N 1 1
6 11771 1 1 53 LYS NZ N 7.041 2.270 -9.519 1.00 . A A . 367 LYS NZ 1 1
6 11772 1 1 53 LYS O O 8.452 3.956 -2.634 1.00 . A A . 367 LYS O 1 1
6 11773 1 1 54 LYS C C 8.342 0.536 -1.277 1.00 . A A . 368 LYS C 1 1
6 11774 1 1 54 LYS CA C 7.508 1.765 -1.339 1.00 . A A . 368 LYS CA 1 1
6 11775 1 1 54 LYS CB C 6.181 1.540 -0.613 1.00 . A A . 368 LYS CB 1 1
6 11776 1 1 54 LYS CD C 3.911 2.517 -0.114 1.00 . A A . 368 LYS CD 1 1
6 11777 1 1 54 LYS CE C 3.762 1.966 1.289 1.00 . A A . 368 LYS CE 1 1
6 11778 1 1 54 LYS CG C 5.339 2.788 -0.537 1.00 . A A . 368 LYS CG 1 1
6 11779 1 1 54 LYS H H 6.714 1.492 -3.246 1.00 . A A . 368 LYS H 1 1
6 11780 1 1 54 LYS HA H 8.024 2.585 -0.865 1.00 . A A . 368 LYS HA 1 1
6 11781 1 1 54 LYS HB2 H 5.622 0.775 -1.132 1.00 . A A . 368 LYS HB2 1 1
6 11782 1 1 54 LYS HB3 H 6.388 1.206 0.394 1.00 . A A . 368 LYS HB3 1 1
6 11783 1 1 54 LYS HD2 H 3.357 3.443 -0.162 1.00 . A A . 368 LYS HD2 1 1
6 11784 1 1 54 LYS HD3 H 3.477 1.816 -0.812 1.00 . A A . 368 LYS HD3 1 1
6 11785 1 1 54 LYS HE2 H 4.297 1.031 1.365 1.00 . A A . 368 LYS HE2 1 1
6 11786 1 1 54 LYS HE3 H 4.168 2.683 1.987 1.00 . A A . 368 LYS HE3 1 1
6 11787 1 1 54 LYS HG2 H 5.785 3.470 0.172 1.00 . A A . 368 LYS HG2 1 1
6 11788 1 1 54 LYS HG3 H 5.338 3.247 -1.515 1.00 . A A . 368 LYS HG3 1 1
6 11789 1 1 54 LYS HZ1 H 2.218 1.283 2.548 1.00 . A A . 368 LYS HZ1 1 1
6 11790 1 1 54 LYS HZ2 H 1.895 1.131 0.902 1.00 . A A . 368 LYS HZ2 1 1
6 11791 1 1 54 LYS HZ3 H 1.823 2.642 1.622 1.00 . A A . 368 LYS HZ3 1 1
6 11792 1 1 54 LYS N N 7.259 2.103 -2.704 1.00 . A A . 368 LYS N 1 1
6 11793 1 1 54 LYS NZ N 2.339 1.736 1.620 1.00 . A A . 368 LYS NZ 1 1
6 11794 1 1 54 LYS O O 8.625 -0.092 -2.305 1.00 . A A . 368 LYS O 1 1
6 11795 1 1 55 LEU C C 8.516 -2.147 -0.011 1.00 . A A . 369 LEU C 1 1
6 11796 1 1 55 LEU CA C 9.484 -0.997 0.096 1.00 . A A . 369 LEU CA 1 1
6 11797 1 1 55 LEU CB C 10.152 -0.989 1.463 1.00 . A A . 369 LEU CB 1 1
6 11798 1 1 55 LEU CD1 C 11.712 0.031 3.110 1.00 . A A . 369 LEU CD1 1 1
6 11799 1 1 55 LEU CD2 C 12.385 -0.219 0.720 1.00 . A A . 369 LEU CD2 1 1
6 11800 1 1 55 LEU CG C 11.229 0.056 1.669 1.00 . A A . 369 LEU CG 1 1
6 11801 1 1 55 LEU H H 8.597 0.808 0.653 1.00 . A A . 369 LEU H 1 1
6 11802 1 1 55 LEU HA H 10.237 -1.084 -0.671 1.00 . A A . 369 LEU HA 1 1
6 11803 1 1 55 LEU HB2 H 9.402 -0.867 2.229 1.00 . A A . 369 LEU HB2 1 1
6 11804 1 1 55 LEU HB3 H 10.623 -1.949 1.590 1.00 . A A . 369 LEU HB3 1 1
6 11805 1 1 55 LEU HD11 H 10.866 0.125 3.776 1.00 . A A . 369 LEU HD11 1 1
6 11806 1 1 55 LEU HD12 H 12.376 0.863 3.284 1.00 . A A . 369 LEU HD12 1 1
6 11807 1 1 55 LEU HD13 H 12.238 -0.887 3.314 1.00 . A A . 369 LEU HD13 1 1
6 11808 1 1 55 LEU HD21 H 13.124 0.559 0.809 1.00 . A A . 369 LEU HD21 1 1
6 11809 1 1 55 LEU HD22 H 12.027 -0.246 -0.298 1.00 . A A . 369 LEU HD22 1 1
6 11810 1 1 55 LEU HD23 H 12.831 -1.169 0.973 1.00 . A A . 369 LEU HD23 1 1
6 11811 1 1 55 LEU HG H 10.838 1.039 1.453 1.00 . A A . 369 LEU HG 1 1
6 11812 1 1 55 LEU N N 8.769 0.209 -0.101 1.00 . A A . 369 LEU N 1 1
6 11813 1 1 55 LEU O O 7.554 -2.219 0.757 1.00 . A A . 369 LEU O 1 1
6 11814 1 1 56 GLU C C 8.045 -5.075 -0.016 1.00 . A A . 370 GLU C 1 1
6 11815 1 1 56 GLU CA C 7.923 -4.164 -1.205 1.00 . A A . 370 GLU CA 1 1
6 11816 1 1 56 GLU CB C 8.372 -4.905 -2.459 1.00 . A A . 370 GLU CB 1 1
6 11817 1 1 56 GLU CD C 8.651 -4.797 -4.955 1.00 . A A . 370 GLU CD 1 1
6 11818 1 1 56 GLU CG C 8.418 -4.022 -3.692 1.00 . A A . 370 GLU CG 1 1
6 11819 1 1 56 GLU H H 9.487 -2.830 -1.600 1.00 . A A . 370 GLU H 1 1
6 11820 1 1 56 GLU HA H 6.900 -3.843 -1.327 1.00 . A A . 370 GLU HA 1 1
6 11821 1 1 56 GLU HB2 H 9.349 -5.326 -2.273 1.00 . A A . 370 GLU HB2 1 1
6 11822 1 1 56 GLU HB3 H 7.686 -5.720 -2.639 1.00 . A A . 370 GLU HB3 1 1
6 11823 1 1 56 GLU HG2 H 7.479 -3.496 -3.777 1.00 . A A . 370 GLU HG2 1 1
6 11824 1 1 56 GLU HG3 H 9.217 -3.304 -3.572 1.00 . A A . 370 GLU HG3 1 1
6 11825 1 1 56 GLU N N 8.744 -2.998 -0.986 1.00 . A A . 370 GLU N 1 1
6 11826 1 1 56 GLU O O 9.131 -5.182 0.541 1.00 . A A . 370 GLU O 1 1
6 11827 1 1 56 GLU OE1 O 9.815 -5.026 -5.331 1.00 . A A . 370 GLU OE1 1 1
6 11828 1 1 56 GLU OE2 O 7.654 -5.170 -5.616 1.00 . A A . 370 GLU OE2 1 1
6 11829 1 1 57 PRO C C 8.088 -7.644 1.544 1.00 . A A . 371 PRO C 1 1
6 11830 1 1 57 PRO CA C 6.932 -6.641 1.557 1.00 . A A . 371 PRO CA 1 1
6 11831 1 1 57 PRO CB C 5.599 -7.370 1.413 1.00 . A A . 371 PRO CB 1 1
6 11832 1 1 57 PRO CD C 5.597 -5.617 -0.208 1.00 . A A . 371 PRO CD 1 1
6 11833 1 1 57 PRO CG C 4.716 -6.380 0.744 1.00 . A A . 371 PRO CG 1 1
6 11834 1 1 57 PRO HA H 6.946 -6.095 2.488 1.00 . A A . 371 PRO HA 1 1
6 11835 1 1 57 PRO HB2 H 5.737 -8.256 0.809 1.00 . A A . 371 PRO HB2 1 1
6 11836 1 1 57 PRO HB3 H 5.220 -7.644 2.387 1.00 . A A . 371 PRO HB3 1 1
6 11837 1 1 57 PRO HD2 H 5.574 -6.064 -1.190 1.00 . A A . 371 PRO HD2 1 1
6 11838 1 1 57 PRO HD3 H 5.284 -4.585 -0.255 1.00 . A A . 371 PRO HD3 1 1
6 11839 1 1 57 PRO HG2 H 3.937 -6.893 0.199 1.00 . A A . 371 PRO HG2 1 1
6 11840 1 1 57 PRO HG3 H 4.290 -5.709 1.477 1.00 . A A . 371 PRO HG3 1 1
6 11841 1 1 57 PRO N N 6.943 -5.731 0.400 1.00 . A A . 371 PRO N 1 1
6 11842 1 1 57 PRO O O 8.641 -7.986 2.602 1.00 . A A . 371 PRO O 1 1
6 11843 1 1 58 ALA C C 10.613 -8.587 -0.724 1.00 . A A . 372 ALA C 1 1
6 11844 1 1 58 ALA CA C 9.538 -9.033 0.256 1.00 . A A . 372 ALA CA 1 1
6 11845 1 1 58 ALA CB C 9.010 -10.410 -0.114 1.00 . A A . 372 ALA CB 1 1
6 11846 1 1 58 ALA H H 8.021 -7.780 -0.449 1.00 . A A . 372 ALA H 1 1
6 11847 1 1 58 ALA HA H 9.985 -9.107 1.233 1.00 . A A . 372 ALA HA 1 1
6 11848 1 1 58 ALA HB1 H 8.242 -10.707 0.585 1.00 . A A . 372 ALA HB1 1 1
6 11849 1 1 58 ALA HB2 H 9.819 -11.124 -0.085 1.00 . A A . 372 ALA HB2 1 1
6 11850 1 1 58 ALA HB3 H 8.595 -10.379 -1.110 1.00 . A A . 372 ALA HB3 1 1
6 11851 1 1 58 ALA N N 8.468 -8.094 0.367 1.00 . A A . 372 ALA N 1 1
6 11852 1 1 58 ALA O O 10.323 -8.200 -1.855 1.00 . A A . 372 ALA O 1 1
6 11853 1 1 59 TYR C C 13.927 -9.591 -0.701 1.00 . A A . 373 TYR C 1 1
6 11854 1 1 59 TYR CA C 13.024 -8.433 -1.057 1.00 . A A . 373 TYR CA 1 1
6 11855 1 1 59 TYR CB C 13.764 -7.104 -0.774 1.00 . A A . 373 TYR CB 1 1
6 11856 1 1 59 TYR CD1 C 13.509 -5.509 -2.734 1.00 . A A . 373 TYR CD1 1 1
6 11857 1 1 59 TYR CD2 C 12.399 -4.975 -0.708 1.00 . A A . 373 TYR CD2 1 1
6 11858 1 1 59 TYR CE1 C 13.034 -4.337 -3.306 1.00 . A A . 373 TYR CE1 1 1
6 11859 1 1 59 TYR CE2 C 11.914 -3.812 -1.266 1.00 . A A . 373 TYR CE2 1 1
6 11860 1 1 59 TYR CG C 13.195 -5.845 -1.420 1.00 . A A . 373 TYR CG 1 1
6 11861 1 1 59 TYR CZ C 12.232 -3.491 -2.562 1.00 . A A . 373 TYR CZ 1 1
6 11862 1 1 59 TYR H H 11.968 -8.752 0.709 1.00 . A A . 373 TYR H 1 1
6 11863 1 1 59 TYR HA H 12.747 -8.504 -2.098 1.00 . A A . 373 TYR HA 1 1
6 11864 1 1 59 TYR HB2 H 13.764 -6.933 0.292 1.00 . A A . 373 TYR HB2 1 1
6 11865 1 1 59 TYR HB3 H 14.790 -7.209 -1.095 1.00 . A A . 373 TYR HB3 1 1
6 11866 1 1 59 TYR HD1 H 14.130 -6.178 -3.310 1.00 . A A . 373 TYR HD1 1 1
6 11867 1 1 59 TYR HD2 H 12.146 -5.221 0.313 1.00 . A A . 373 TYR HD2 1 1
6 11868 1 1 59 TYR HE1 H 13.292 -4.096 -4.328 1.00 . A A . 373 TYR HE1 1 1
6 11869 1 1 59 TYR HE2 H 11.290 -3.155 -0.679 1.00 . A A . 373 TYR HE2 1 1
6 11870 1 1 59 TYR HH H 11.849 -1.569 -2.510 1.00 . A A . 373 TYR HH 1 1
6 11871 1 1 59 TYR N N 11.831 -8.602 -0.251 1.00 . A A . 373 TYR N 1 1
6 11872 1 1 59 TYR O O 13.904 -10.054 0.447 1.00 . A A . 373 TYR O 1 1
6 11873 1 1 59 TYR OH O 11.751 -2.311 -3.117 1.00 . A A . 373 TYR OH 1 1
6 11874 1 1 60 GLN C C 16.922 -10.936 -1.910 1.00 . A A . 374 GLN C 1 1
6 11875 1 1 60 GLN CA C 15.532 -11.215 -1.370 1.00 . A A . 374 GLN CA 1 1
6 11876 1 1 60 GLN CB C 14.870 -12.451 -2.033 1.00 . A A . 374 GLN CB 1 1
6 11877 1 1 60 GLN CD C 16.752 -14.193 -2.200 1.00 . A A . 374 GLN CD 1 1
6 11878 1 1 60 GLN CG C 15.397 -13.831 -1.641 1.00 . A A . 374 GLN CG 1 1
6 11879 1 1 60 GLN H H 14.721 -9.667 -2.523 1.00 . A A . 374 GLN H 1 1
6 11880 1 1 60 GLN HA H 15.582 -11.370 -0.302 1.00 . A A . 374 GLN HA 1 1
6 11881 1 1 60 GLN HB2 H 13.834 -12.444 -1.737 1.00 . A A . 374 GLN HB2 1 1
6 11882 1 1 60 GLN HB3 H 14.927 -12.349 -3.106 1.00 . A A . 374 GLN HB3 1 1
6 11883 1 1 60 GLN HE21 H 17.054 -15.319 -0.651 1.00 . A A . 374 GLN HE21 1 1
6 11884 1 1 60 GLN HE22 H 18.346 -15.254 -1.807 1.00 . A A . 374 GLN HE22 1 1
6 11885 1 1 60 GLN HG2 H 15.475 -13.868 -0.565 1.00 . A A . 374 GLN HG2 1 1
6 11886 1 1 60 GLN HG3 H 14.676 -14.570 -1.958 1.00 . A A . 374 GLN HG3 1 1
6 11887 1 1 60 GLN N N 14.696 -10.069 -1.626 1.00 . A A . 374 GLN N 1 1
6 11888 1 1 60 GLN NE2 N 17.453 -15.001 -1.489 1.00 . A A . 374 GLN NE2 1 1
6 11889 1 1 60 GLN O O 17.070 -10.239 -2.917 1.00 . A A . 374 GLN O 1 1
6 11890 1 1 60 GLN OE1 O 17.150 -13.759 -3.279 1.00 . A A . 374 GLN OE1 1 1
6 11891 1 1 61 VAL C C 20.118 -12.467 -1.169 1.00 . A A . 375 VAL C 1 1
6 11892 1 1 61 VAL CA C 19.297 -11.262 -1.653 1.00 . A A . 375 VAL CA 1 1
6 11893 1 1 61 VAL CB C 19.887 -9.928 -1.086 1.00 . A A . 375 VAL CB 1 1
6 11894 1 1 61 VAL CG1 C 20.020 -9.965 0.425 1.00 . A A . 375 VAL CG1 1 1
6 11895 1 1 61 VAL CG2 C 21.208 -9.552 -1.749 1.00 . A A . 375 VAL CG2 1 1
6 11896 1 1 61 VAL H H 17.761 -11.952 -0.411 1.00 . A A . 375 VAL H 1 1
6 11897 1 1 61 VAL HA H 19.318 -11.232 -2.732 1.00 . A A . 375 VAL HA 1 1
6 11898 1 1 61 VAL HB H 19.164 -9.156 -1.310 1.00 . A A . 375 VAL HB 1 1
6 11899 1 1 61 VAL HG11 H 19.049 -10.132 0.868 1.00 . A A . 375 VAL HG11 1 1
6 11900 1 1 61 VAL HG12 H 20.424 -9.027 0.776 1.00 . A A . 375 VAL HG12 1 1
6 11901 1 1 61 VAL HG13 H 20.684 -10.769 0.705 1.00 . A A . 375 VAL HG13 1 1
6 11902 1 1 61 VAL HG21 H 21.061 -9.417 -2.810 1.00 . A A . 375 VAL HG21 1 1
6 11903 1 1 61 VAL HG22 H 21.919 -10.346 -1.581 1.00 . A A . 375 VAL HG22 1 1
6 11904 1 1 61 VAL HG23 H 21.585 -8.638 -1.313 1.00 . A A . 375 VAL HG23 1 1
6 11905 1 1 61 VAL N N 17.927 -11.434 -1.232 1.00 . A A . 375 VAL N 1 1
6 11906 1 1 61 VAL O O 19.685 -13.190 -0.262 1.00 . A A . 375 VAL O 1 1
6 11907 1 1 62 SER C C 23.098 -13.233 -0.328 1.00 . A A . 376 SER C 1 1
6 11908 1 1 62 SER CA C 22.122 -13.768 -1.379 1.00 . A A . 376 SER CA 1 1
6 11909 1 1 62 SER CB C 22.883 -14.276 -2.590 1.00 . A A . 376 SER CB 1 1
6 11910 1 1 62 SER H H 21.517 -12.155 -2.549 1.00 . A A . 376 SER H 1 1
6 11911 1 1 62 SER HA H 21.534 -14.571 -0.960 1.00 . A A . 376 SER HA 1 1
6 11912 1 1 62 SER HB2 H 23.587 -13.524 -2.916 1.00 . A A . 376 SER HB2 1 1
6 11913 1 1 62 SER HB3 H 23.410 -15.184 -2.336 1.00 . A A . 376 SER HB3 1 1
6 11914 1 1 62 SER HG H 21.118 -14.695 -3.246 1.00 . A A . 376 SER HG 1 1
6 11915 1 1 62 SER N N 21.246 -12.707 -1.789 1.00 . A A . 376 SER N 1 1
6 11916 1 1 62 SER O O 23.353 -12.016 -0.264 1.00 . A A . 376 SER O 1 1
6 11917 1 1 62 SER OG O 21.985 -14.552 -3.650 1.00 . A A . 376 SER OG 1 1
6 11918 1 1 63 LYS C C 25.861 -13.229 0.883 1.00 . A A . 377 LYS C 1 1
6 11919 1 1 63 LYS CA C 24.567 -13.726 1.520 1.00 . A A . 377 LYS CA 1 1
6 11920 1 1 63 LYS CB C 24.826 -14.917 2.475 1.00 . A A . 377 LYS CB 1 1
6 11921 1 1 63 LYS CD C 27.110 -14.302 3.553 1.00 . A A . 377 LYS CD 1 1
6 11922 1 1 63 LYS CE C 27.911 -15.514 3.043 1.00 . A A . 377 LYS CE 1 1
6 11923 1 1 63 LYS CG C 25.615 -14.604 3.769 1.00 . A A . 377 LYS CG 1 1
6 11924 1 1 63 LYS H H 23.376 -15.059 0.382 1.00 . A A . 377 LYS H 1 1
6 11925 1 1 63 LYS HA H 24.125 -12.915 2.080 1.00 . A A . 377 LYS HA 1 1
6 11926 1 1 63 LYS HB2 H 23.868 -15.319 2.770 1.00 . A A . 377 LYS HB2 1 1
6 11927 1 1 63 LYS HB3 H 25.359 -15.681 1.927 1.00 . A A . 377 LYS HB3 1 1
6 11928 1 1 63 LYS HD2 H 27.197 -13.510 2.825 1.00 . A A . 377 LYS HD2 1 1
6 11929 1 1 63 LYS HD3 H 27.531 -13.970 4.490 1.00 . A A . 377 LYS HD3 1 1
6 11930 1 1 63 LYS HE2 H 27.401 -15.946 2.195 1.00 . A A . 377 LYS HE2 1 1
6 11931 1 1 63 LYS HE3 H 28.883 -15.168 2.727 1.00 . A A . 377 LYS HE3 1 1
6 11932 1 1 63 LYS HG2 H 25.158 -13.749 4.243 1.00 . A A . 377 LYS HG2 1 1
6 11933 1 1 63 LYS HG3 H 25.512 -15.459 4.413 1.00 . A A . 377 LYS HG3 1 1
6 11934 1 1 63 LYS HZ1 H 27.176 -16.942 4.431 1.00 . A A . 377 LYS HZ1 1 1
6 11935 1 1 63 LYS HZ2 H 28.622 -16.211 4.888 1.00 . A A . 377 LYS HZ2 1 1
6 11936 1 1 63 LYS HZ3 H 28.616 -17.371 3.679 1.00 . A A . 377 LYS HZ3 1 1
6 11937 1 1 63 LYS N N 23.630 -14.115 0.485 1.00 . A A . 377 LYS N 1 1
6 11938 1 1 63 LYS NZ N 28.086 -16.567 4.069 1.00 . A A . 377 LYS NZ 1 1
6 11939 1 1 63 LYS O O 26.494 -13.934 0.102 1.00 . A A . 377 LYS O 1 1
6 11940 1 1 64 GLY C C 27.203 -10.682 -0.558 1.00 . A A . 378 GLY C 1 1
6 11941 1 1 64 GLY CA C 27.452 -11.443 0.706 1.00 . A A . 378 GLY CA 1 1
6 11942 1 1 64 GLY H H 25.652 -11.505 1.820 1.00 . A A . 378 GLY H 1 1
6 11943 1 1 64 GLY HA2 H 27.850 -10.770 1.450 1.00 . A A . 378 GLY HA2 1 1
6 11944 1 1 64 GLY HA3 H 28.174 -12.221 0.514 1.00 . A A . 378 GLY HA3 1 1
6 11945 1 1 64 GLY N N 26.231 -12.024 1.214 1.00 . A A . 378 GLY N 1 1
6 11946 1 1 64 GLY O O 28.135 -10.214 -1.221 1.00 . A A . 378 GLY O 1 1
6 11947 1 1 65 HIS C C 25.010 -8.492 -1.687 1.00 . A A . 379 HIS C 1 1
6 11948 1 1 65 HIS CA C 25.561 -9.836 -2.086 1.00 . A A . 379 HIS CA 1 1
6 11949 1 1 65 HIS CB C 24.562 -10.607 -2.967 1.00 . A A . 379 HIS CB 1 1
6 11950 1 1 65 HIS CD2 C 26.141 -12.623 -3.423 1.00 . A A . 379 HIS CD2 1 1
6 11951 1 1 65 HIS CE1 C 25.471 -13.149 -5.413 1.00 . A A . 379 HIS CE1 1 1
6 11952 1 1 65 HIS CG C 25.161 -11.744 -3.753 1.00 . A A . 379 HIS CG 1 1
6 11953 1 1 65 HIS H H 25.278 -11.039 -0.358 1.00 . A A . 379 HIS H 1 1
6 11954 1 1 65 HIS HA H 26.464 -9.663 -2.653 1.00 . A A . 379 HIS HA 1 1
6 11955 1 1 65 HIS HB2 H 23.794 -11.025 -2.333 1.00 . A A . 379 HIS HB2 1 1
6 11956 1 1 65 HIS HB3 H 24.106 -9.917 -3.663 1.00 . A A . 379 HIS HB3 1 1
6 11957 1 1 65 HIS HD1 H 24.039 -11.671 -5.549 1.00 . A A . 379 HIS HD1 1 1
6 11958 1 1 65 HIS HD2 H 26.687 -12.640 -2.492 1.00 . A A . 379 HIS HD2 1 1
6 11959 1 1 65 HIS HE1 H 25.364 -13.633 -6.373 1.00 . A A . 379 HIS HE1 1 1
6 11960 1 1 65 HIS N N 25.955 -10.587 -0.914 1.00 . A A . 379 HIS N 1 1
6 11961 1 1 65 HIS ND1 N 24.751 -12.098 -5.020 1.00 . A A . 379 HIS ND1 1 1
6 11962 1 1 65 HIS NE2 N 26.336 -13.511 -4.477 1.00 . A A . 379 HIS NE2 1 1
6 11963 1 1 65 HIS O O 24.714 -8.255 -0.508 1.00 . A A . 379 HIS O 1 1
6 11964 1 1 66 LYS C C 22.999 -6.173 -2.902 1.00 . A A . 380 LYS C 1 1
6 11965 1 1 66 LYS CA C 24.434 -6.281 -2.432 1.00 . A A . 380 LYS CA 1 1
6 11966 1 1 66 LYS CB C 25.299 -5.313 -3.251 1.00 . A A . 380 LYS CB 1 1
6 11967 1 1 66 LYS CD C 25.677 -2.980 -4.141 1.00 . A A . 380 LYS CD 1 1
6 11968 1 1 66 LYS CE C 27.181 -3.066 -3.976 1.00 . A A . 380 LYS CE 1 1
6 11969 1 1 66 LYS CG C 24.927 -3.838 -3.127 1.00 . A A . 380 LYS CG 1 1
6 11970 1 1 66 LYS H H 25.172 -7.878 -3.555 1.00 . A A . 380 LYS H 1 1
6 11971 1 1 66 LYS HA H 24.518 -6.024 -1.387 1.00 . A A . 380 LYS HA 1 1
6 11972 1 1 66 LYS HB2 H 26.326 -5.425 -2.934 1.00 . A A . 380 LYS HB2 1 1
6 11973 1 1 66 LYS HB3 H 25.225 -5.593 -4.291 1.00 . A A . 380 LYS HB3 1 1
6 11974 1 1 66 LYS HD2 H 25.426 -3.311 -5.136 1.00 . A A . 380 LYS HD2 1 1
6 11975 1 1 66 LYS HD3 H 25.370 -1.951 -4.025 1.00 . A A . 380 LYS HD3 1 1
6 11976 1 1 66 LYS HE2 H 27.448 -2.695 -2.997 1.00 . A A . 380 LYS HE2 1 1
6 11977 1 1 66 LYS HE3 H 27.485 -4.099 -4.061 1.00 . A A . 380 LYS HE3 1 1
6 11978 1 1 66 LYS HG2 H 23.867 -3.729 -3.297 1.00 . A A . 380 LYS HG2 1 1
6 11979 1 1 66 LYS HG3 H 25.169 -3.499 -2.130 1.00 . A A . 380 LYS HG3 1 1
6 11980 1 1 66 LYS HZ1 H 27.639 -2.607 -5.962 1.00 . A A . 380 LYS HZ1 1 1
6 11981 1 1 66 LYS HZ2 H 28.914 -2.378 -4.907 1.00 . A A . 380 LYS HZ2 1 1
6 11982 1 1 66 LYS HZ3 H 27.650 -1.264 -4.945 1.00 . A A . 380 LYS HZ3 1 1
6 11983 1 1 66 LYS N N 24.909 -7.620 -2.645 1.00 . A A . 380 LYS N 1 1
6 11984 1 1 66 LYS NZ N 27.886 -2.275 -5.006 1.00 . A A . 380 LYS NZ 1 1
6 11985 1 1 66 LYS O O 22.645 -6.699 -3.971 1.00 . A A . 380 LYS O 1 1
6 11986 1 1 67 ILE C C 20.549 -3.803 -2.162 1.00 . A A . 381 ILE C 1 1
6 11987 1 1 67 ILE CA C 20.830 -5.239 -2.538 1.00 . A A . 381 ILE CA 1 1
6 11988 1 1 67 ILE CB C 19.771 -6.201 -1.894 1.00 . A A . 381 ILE CB 1 1
6 11989 1 1 67 ILE CD1 C 17.301 -6.925 -2.085 1.00 . A A . 381 ILE CD1 1 1
6 11990 1 1 67 ILE CG1 C 18.392 -5.997 -2.565 1.00 . A A . 381 ILE CG1 1 1
6 11991 1 1 67 ILE CG2 C 19.677 -5.981 -0.380 1.00 . A A . 381 ILE CG2 1 1
6 11992 1 1 67 ILE H H 22.483 -5.185 -1.259 1.00 . A A . 381 ILE H 1 1
6 11993 1 1 67 ILE HA H 20.794 -5.323 -3.615 1.00 . A A . 381 ILE HA 1 1
6 11994 1 1 67 ILE HB H 20.096 -7.216 -2.066 1.00 . A A . 381 ILE HB 1 1
6 11995 1 1 67 ILE HD11 H 16.383 -6.687 -2.602 1.00 . A A . 381 ILE HD11 1 1
6 11996 1 1 67 ILE HD12 H 17.159 -6.792 -1.023 1.00 . A A . 381 ILE HD12 1 1
6 11997 1 1 67 ILE HD13 H 17.576 -7.948 -2.295 1.00 . A A . 381 ILE HD13 1 1
6 11998 1 1 67 ILE HG12 H 18.061 -4.987 -2.377 1.00 . A A . 381 ILE HG12 1 1
6 11999 1 1 67 ILE HG13 H 18.501 -6.131 -3.632 1.00 . A A . 381 ILE HG13 1 1
6 12000 1 1 67 ILE HG21 H 20.642 -6.165 0.070 1.00 . A A . 381 ILE HG21 1 1
6 12001 1 1 67 ILE HG22 H 18.945 -6.655 0.043 1.00 . A A . 381 ILE HG22 1 1
6 12002 1 1 67 ILE HG23 H 19.381 -4.960 -0.187 1.00 . A A . 381 ILE HG23 1 1
6 12003 1 1 67 ILE N N 22.181 -5.521 -2.134 1.00 . A A . 381 ILE N 1 1
6 12004 1 1 67 ILE O O 21.210 -3.255 -1.270 1.00 . A A . 381 ILE O 1 1
6 12005 1 1 68 ARG C C 17.889 -1.557 -2.440 1.00 . A A . 382 ARG C 1 1
6 12006 1 1 68 ARG CA C 19.358 -1.822 -2.509 1.00 . A A . 382 ARG CA 1 1
6 12007 1 1 68 ARG CB C 20.123 -0.845 -3.400 1.00 . A A . 382 ARG CB 1 1
6 12008 1 1 68 ARG CD C 20.736 0.117 -5.582 1.00 . A A . 382 ARG CD 1 1
6 12009 1 1 68 ARG CG C 19.792 -0.842 -4.879 1.00 . A A . 382 ARG CG 1 1
6 12010 1 1 68 ARG CZ C 20.522 1.680 -7.491 1.00 . A A . 382 ARG CZ 1 1
6 12011 1 1 68 ARG H H 19.134 -3.609 -3.549 1.00 . A A . 382 ARG H 1 1
6 12012 1 1 68 ARG HA H 19.681 -1.673 -1.487 1.00 . A A . 382 ARG HA 1 1
6 12013 1 1 68 ARG HB2 H 19.959 0.157 -3.033 1.00 . A A . 382 ARG HB2 1 1
6 12014 1 1 68 ARG HB3 H 21.175 -1.068 -3.301 1.00 . A A . 382 ARG HB3 1 1
6 12015 1 1 68 ARG HD2 H 20.802 1.024 -4.999 1.00 . A A . 382 ARG HD2 1 1
6 12016 1 1 68 ARG HD3 H 21.713 -0.342 -5.620 1.00 . A A . 382 ARG HD3 1 1
6 12017 1 1 68 ARG HE H 19.861 -0.252 -7.427 1.00 . A A . 382 ARG HE 1 1
6 12018 1 1 68 ARG HG2 H 19.917 -1.837 -5.279 1.00 . A A . 382 ARG HG2 1 1
6 12019 1 1 68 ARG HG3 H 18.775 -0.507 -5.020 1.00 . A A . 382 ARG HG3 1 1
6 12020 1 1 68 ARG HH11 H 21.540 2.482 -5.887 1.00 . A A . 382 ARG HH11 1 1
6 12021 1 1 68 ARG HH12 H 21.329 3.541 -7.191 1.00 . A A . 382 ARG HH12 1 1
6 12022 1 1 68 ARG HH21 H 19.591 1.259 -9.261 1.00 . A A . 382 ARG HH21 1 1
6 12023 1 1 68 ARG HH22 H 20.205 2.833 -9.162 1.00 . A A . 382 ARG HH22 1 1
6 12024 1 1 68 ARG N N 19.639 -3.168 -2.833 1.00 . A A . 382 ARG N 1 1
6 12025 1 1 68 ARG NE N 20.321 0.467 -6.937 1.00 . A A . 382 ARG NE 1 1
6 12026 1 1 68 ARG NH1 N 21.175 2.626 -6.812 1.00 . A A . 382 ARG NH1 1 1
6 12027 1 1 68 ARG NH2 N 20.083 1.941 -8.716 1.00 . A A . 382 ARG NH2 1 1
6 12028 1 1 68 ARG O O 17.122 -1.859 -3.363 1.00 . A A . 382 ARG O 1 1
6 12029 1 1 69 LEU C C 15.765 0.541 -1.735 1.00 . A A . 383 LEU C 1 1
6 12030 1 1 69 LEU CA C 16.150 -0.727 -1.036 1.00 . A A . 383 LEU CA 1 1
6 12031 1 1 69 LEU CB C 15.910 -0.638 0.476 1.00 . A A . 383 LEU CB 1 1
6 12032 1 1 69 LEU CD1 C 15.287 -3.088 0.686 1.00 . A A . 383 LEU CD1 1 1
6 12033 1 1 69 LEU CD2 C 17.508 -2.319 1.524 1.00 . A A . 383 LEU CD2 1 1
6 12034 1 1 69 LEU CG C 16.065 -1.937 1.293 1.00 . A A . 383 LEU CG 1 1
6 12035 1 1 69 LEU H H 18.199 -0.772 -0.674 1.00 . A A . 383 LEU H 1 1
6 12036 1 1 69 LEU HA H 15.552 -1.530 -1.438 1.00 . A A . 383 LEU HA 1 1
6 12037 1 1 69 LEU HB2 H 16.604 0.086 0.877 1.00 . A A . 383 LEU HB2 1 1
6 12038 1 1 69 LEU HB3 H 14.910 -0.266 0.632 1.00 . A A . 383 LEU HB3 1 1
6 12039 1 1 69 LEU HD11 H 14.249 -2.812 0.583 1.00 . A A . 383 LEU HD11 1 1
6 12040 1 1 69 LEU HD12 H 15.367 -3.949 1.333 1.00 . A A . 383 LEU HD12 1 1
6 12041 1 1 69 LEU HD13 H 15.696 -3.333 -0.283 1.00 . A A . 383 LEU HD13 1 1
6 12042 1 1 69 LEU HD21 H 18.007 -1.520 2.050 1.00 . A A . 383 LEU HD21 1 1
6 12043 1 1 69 LEU HD22 H 17.993 -2.507 0.577 1.00 . A A . 383 LEU HD22 1 1
6 12044 1 1 69 LEU HD23 H 17.515 -3.209 2.136 1.00 . A A . 383 LEU HD23 1 1
6 12045 1 1 69 LEU HG H 15.621 -1.739 2.254 1.00 . A A . 383 LEU HG 1 1
6 12046 1 1 69 LEU N N 17.505 -1.021 -1.327 1.00 . A A . 383 LEU N 1 1
6 12047 1 1 69 LEU O O 16.249 1.622 -1.408 1.00 . A A . 383 LEU O 1 1
6 12048 1 1 70 THR C C 13.147 1.933 -3.252 1.00 . A A . 384 THR C 1 1
6 12049 1 1 70 THR CA C 14.572 1.464 -3.563 1.00 . A A . 384 THR CA 1 1
6 12050 1 1 70 THR CB C 14.658 0.976 -5.019 1.00 . A A . 384 THR CB 1 1
6 12051 1 1 70 THR CG2 C 14.497 2.122 -5.975 1.00 . A A . 384 THR CG2 1 1
6 12052 1 1 70 THR H H 14.546 -0.486 -2.896 1.00 . A A . 384 THR H 1 1
6 12053 1 1 70 THR HA H 15.271 2.277 -3.442 1.00 . A A . 384 THR HA 1 1
6 12054 1 1 70 THR HB H 13.882 0.245 -5.193 1.00 . A A . 384 THR HB 1 1
6 12055 1 1 70 THR HG1 H 16.183 -0.117 -4.431 1.00 . A A . 384 THR HG1 1 1
6 12056 1 1 70 THR HG21 H 13.533 2.583 -5.810 1.00 . A A . 384 THR HG21 1 1
6 12057 1 1 70 THR HG22 H 14.563 1.760 -6.992 1.00 . A A . 384 THR HG22 1 1
6 12058 1 1 70 THR HG23 H 15.277 2.845 -5.790 1.00 . A A . 384 THR HG23 1 1
6 12059 1 1 70 THR N N 14.946 0.389 -2.717 1.00 . A A . 384 THR N 1 1
6 12060 1 1 70 THR O O 12.218 1.120 -3.229 1.00 . A A . 384 THR O 1 1
6 12061 1 1 70 THR OG1 O 15.947 0.358 -5.237 1.00 . A A . 384 THR OG1 1 1
6 12062 1 1 71 VAL C C 11.668 5.149 -3.520 1.00 . A A . 385 VAL C 1 1
6 12063 1 1 71 VAL CA C 11.711 3.846 -2.750 1.00 . A A . 385 VAL CA 1 1
6 12064 1 1 71 VAL CB C 11.388 4.149 -1.250 1.00 . A A . 385 VAL CB 1 1
6 12065 1 1 71 VAL CG1 C 11.263 2.888 -0.440 1.00 . A A . 385 VAL CG1 1 1
6 12066 1 1 71 VAL CG2 C 12.409 5.089 -0.624 1.00 . A A . 385 VAL CG2 1 1
6 12067 1 1 71 VAL H H 13.794 3.796 -2.872 1.00 . A A . 385 VAL H 1 1
6 12068 1 1 71 VAL HA H 10.957 3.184 -3.149 1.00 . A A . 385 VAL HA 1 1
6 12069 1 1 71 VAL HB H 10.425 4.639 -1.229 1.00 . A A . 385 VAL HB 1 1
6 12070 1 1 71 VAL HG11 H 11.045 3.143 0.587 1.00 . A A . 385 VAL HG11 1 1
6 12071 1 1 71 VAL HG12 H 12.194 2.342 -0.484 1.00 . A A . 385 VAL HG12 1 1
6 12072 1 1 71 VAL HG13 H 10.466 2.276 -0.835 1.00 . A A . 385 VAL HG13 1 1
6 12073 1 1 71 VAL HG21 H 12.358 6.055 -1.102 1.00 . A A . 385 VAL HG21 1 1
6 12074 1 1 71 VAL HG22 H 13.396 4.674 -0.766 1.00 . A A . 385 VAL HG22 1 1
6 12075 1 1 71 VAL HG23 H 12.212 5.187 0.433 1.00 . A A . 385 VAL HG23 1 1
6 12076 1 1 71 VAL N N 13.004 3.216 -2.956 1.00 . A A . 385 VAL N 1 1
6 12077 1 1 71 VAL O O 12.716 5.723 -3.845 1.00 . A A . 385 VAL O 1 1
6 12078 1 1 72 GLU C C 9.326 7.688 -3.754 1.00 . A A . 386 GLU C 1 1
6 12079 1 1 72 GLU CA C 10.313 6.858 -4.502 1.00 . A A . 386 GLU CA 1 1
6 12080 1 1 72 GLU CB C 9.826 6.649 -5.931 1.00 . A A . 386 GLU CB 1 1
6 12081 1 1 72 GLU CD C 10.218 5.591 -8.174 1.00 . A A . 386 GLU CD 1 1
6 12082 1 1 72 GLU CG C 10.755 5.820 -6.791 1.00 . A A . 386 GLU CG 1 1
6 12083 1 1 72 GLU H H 9.702 5.117 -3.495 1.00 . A A . 386 GLU H 1 1
6 12084 1 1 72 GLU HA H 11.260 7.374 -4.517 1.00 . A A . 386 GLU HA 1 1
6 12085 1 1 72 GLU HB2 H 8.869 6.151 -5.899 1.00 . A A . 386 GLU HB2 1 1
6 12086 1 1 72 GLU HB3 H 9.701 7.613 -6.400 1.00 . A A . 386 GLU HB3 1 1
6 12087 1 1 72 GLU HG2 H 11.703 6.331 -6.872 1.00 . A A . 386 GLU HG2 1 1
6 12088 1 1 72 GLU HG3 H 10.892 4.864 -6.308 1.00 . A A . 386 GLU HG3 1 1
6 12089 1 1 72 GLU N N 10.493 5.614 -3.802 1.00 . A A . 386 GLU N 1 1
6 12090 1 1 72 GLU O O 8.272 7.198 -3.342 1.00 . A A . 386 GLU O 1 1
6 12091 1 1 72 GLU OE1 O 9.021 5.804 -8.399 1.00 . A A . 386 GLU OE1 1 1
6 12092 1 1 72 GLU OE2 O 10.996 5.158 -9.054 1.00 . A A . 386 GLU OE2 1 1
6 12093 1 1 73 LEU C C 8.053 10.623 -3.875 1.00 . A A . 387 LEU C 1 1
6 12094 1 1 73 LEU CA C 8.835 9.830 -2.873 1.00 . A A . 387 LEU CA 1 1
6 12095 1 1 73 LEU CB C 9.714 10.746 -2.059 1.00 . A A . 387 LEU CB 1 1
6 12096 1 1 73 LEU CD1 C 11.524 10.987 -0.395 1.00 . A A . 387 LEU CD1 1 1
6 12097 1 1 73 LEU CD2 C 9.524 9.638 0.136 1.00 . A A . 387 LEU CD2 1 1
6 12098 1 1 73 LEU CG C 10.482 10.061 -0.952 1.00 . A A . 387 LEU CG 1 1
6 12099 1 1 73 LEU H H 10.519 9.230 -3.921 1.00 . A A . 387 LEU H 1 1
6 12100 1 1 73 LEU HA H 8.201 9.272 -2.202 1.00 . A A . 387 LEU HA 1 1
6 12101 1 1 73 LEU HB2 H 10.420 11.214 -2.730 1.00 . A A . 387 LEU HB2 1 1
6 12102 1 1 73 LEU HB3 H 9.093 11.512 -1.617 1.00 . A A . 387 LEU HB3 1 1
6 12103 1 1 73 LEU HD11 H 12.191 11.295 -1.186 1.00 . A A . 387 LEU HD11 1 1
6 12104 1 1 73 LEU HD12 H 12.092 10.480 0.370 1.00 . A A . 387 LEU HD12 1 1
6 12105 1 1 73 LEU HD13 H 11.044 11.855 0.029 1.00 . A A . 387 LEU HD13 1 1
6 12106 1 1 73 LEU HD21 H 9.006 10.504 0.521 1.00 . A A . 387 LEU HD21 1 1
6 12107 1 1 73 LEU HD22 H 10.077 9.170 0.936 1.00 . A A . 387 LEU HD22 1 1
6 12108 1 1 73 LEU HD23 H 8.805 8.932 -0.255 1.00 . A A . 387 LEU HD23 1 1
6 12109 1 1 73 LEU HG H 10.968 9.176 -1.333 1.00 . A A . 387 LEU HG 1 1
6 12110 1 1 73 LEU N N 9.661 8.903 -3.563 1.00 . A A . 387 LEU N 1 1
6 12111 1 1 73 LEU O O 8.420 10.658 -5.048 1.00 . A A . 387 LEU O 1 1
6 12112 1 1 74 ALA C C 7.006 13.332 -4.646 1.00 . A A . 388 ALA C 1 1
6 12113 1 1 74 ALA CA C 6.205 12.068 -4.342 1.00 . A A . 388 ALA CA 1 1
6 12114 1 1 74 ALA CB C 4.848 12.417 -3.741 1.00 . A A . 388 ALA CB 1 1
6 12115 1 1 74 ALA H H 6.654 11.074 -2.530 1.00 . A A . 388 ALA H 1 1
6 12116 1 1 74 ALA HA H 6.058 11.497 -5.248 1.00 . A A . 388 ALA HA 1 1
6 12117 1 1 74 ALA HB1 H 4.992 12.968 -2.823 1.00 . A A . 388 ALA HB1 1 1
6 12118 1 1 74 ALA HB2 H 4.304 11.508 -3.532 1.00 . A A . 388 ALA HB2 1 1
6 12119 1 1 74 ALA HB3 H 4.285 13.018 -4.441 1.00 . A A . 388 ALA HB3 1 1
6 12120 1 1 74 ALA N N 6.967 11.224 -3.450 1.00 . A A . 388 ALA N 1 1
6 12121 1 1 74 ALA O O 7.092 13.777 -5.791 1.00 . A A . 388 ALA O 1 1
6 12122 1 1 75 ASP C C 9.889 14.722 -3.792 1.00 . A A . 389 ASP C 1 1
6 12123 1 1 75 ASP CA C 8.440 15.069 -3.735 1.00 . A A . 389 ASP CA 1 1
6 12124 1 1 75 ASP CB C 8.231 16.038 -2.560 1.00 . A A . 389 ASP CB 1 1
6 12125 1 1 75 ASP CG C 6.887 16.701 -2.535 1.00 . A A . 389 ASP CG 1 1
6 12126 1 1 75 ASP H H 7.605 13.416 -2.747 1.00 . A A . 389 ASP H 1 1
6 12127 1 1 75 ASP HA H 8.154 15.568 -4.647 1.00 . A A . 389 ASP HA 1 1
6 12128 1 1 75 ASP HB2 H 8.344 15.493 -1.635 1.00 . A A . 389 ASP HB2 1 1
6 12129 1 1 75 ASP HB3 H 8.992 16.803 -2.606 1.00 . A A . 389 ASP HB3 1 1
6 12130 1 1 75 ASP N N 7.640 13.867 -3.616 1.00 . A A . 389 ASP N 1 1
6 12131 1 1 75 ASP O O 10.331 13.756 -3.184 1.00 . A A . 389 ASP O 1 1
6 12132 1 1 75 ASP OD1 O 5.932 16.107 -2.027 1.00 . A A . 389 ASP OD1 1 1
6 12133 1 1 75 ASP OD2 O 6.769 17.858 -2.982 1.00 . A A . 389 ASP OD2 1 1
6 12134 1 1 76 HIS C C 12.704 16.010 -3.404 1.00 . A A . 390 HIS C 1 1
6 12135 1 1 76 HIS CA C 12.070 15.368 -4.627 1.00 . A A . 390 HIS CA 1 1
6 12136 1 1 76 HIS CB C 12.584 16.092 -5.889 1.00 . A A . 390 HIS CB 1 1
6 12137 1 1 76 HIS CD2 C 10.880 14.990 -7.517 1.00 . A A . 390 HIS CD2 1 1
6 12138 1 1 76 HIS CE1 C 11.983 15.161 -9.360 1.00 . A A . 390 HIS CE1 1 1
6 12139 1 1 76 HIS CG C 12.059 15.577 -7.208 1.00 . A A . 390 HIS CG 1 1
6 12140 1 1 76 HIS H H 10.182 16.227 -5.028 1.00 . A A . 390 HIS H 1 1
6 12141 1 1 76 HIS HA H 12.330 14.321 -4.676 1.00 . A A . 390 HIS HA 1 1
6 12142 1 1 76 HIS HB2 H 12.281 17.125 -5.815 1.00 . A A . 390 HIS HB2 1 1
6 12143 1 1 76 HIS HB3 H 13.663 16.036 -5.907 1.00 . A A . 390 HIS HB3 1 1
6 12144 1 1 76 HIS HD1 H 13.626 16.092 -8.528 1.00 . A A . 390 HIS HD1 1 1
6 12145 1 1 76 HIS HD2 H 10.090 14.758 -6.817 1.00 . A A . 390 HIS HD2 1 1
6 12146 1 1 76 HIS HE1 H 12.268 15.107 -10.401 1.00 . A A . 390 HIS HE1 1 1
6 12147 1 1 76 HIS N N 10.623 15.512 -4.519 1.00 . A A . 390 HIS N 1 1
6 12148 1 1 76 HIS ND1 N 12.745 15.676 -8.396 1.00 . A A . 390 HIS ND1 1 1
6 12149 1 1 76 HIS NE2 N 10.834 14.728 -8.875 1.00 . A A . 390 HIS NE2 1 1
6 12150 1 1 76 HIS O O 13.800 15.650 -2.975 1.00 . A A . 390 HIS O 1 1
6 12151 1 1 77 ASP C C 12.064 17.076 -0.374 1.00 . A A . 391 ASP C 1 1
6 12152 1 1 77 ASP CA C 12.353 17.780 -1.698 1.00 . A A . 391 ASP CA 1 1
6 12153 1 1 77 ASP CB C 11.527 19.089 -1.721 1.00 . A A . 391 ASP CB 1 1
6 12154 1 1 77 ASP CG C 11.626 19.878 -3.010 1.00 . A A . 391 ASP CG 1 1
6 12155 1 1 77 ASP H H 11.063 17.089 -3.215 1.00 . A A . 391 ASP H 1 1
6 12156 1 1 77 ASP HA H 13.400 18.033 -1.777 1.00 . A A . 391 ASP HA 1 1
6 12157 1 1 77 ASP HB2 H 10.487 18.842 -1.566 1.00 . A A . 391 ASP HB2 1 1
6 12158 1 1 77 ASP HB3 H 11.854 19.717 -0.906 1.00 . A A . 391 ASP HB3 1 1
6 12159 1 1 77 ASP N N 11.953 16.939 -2.835 1.00 . A A . 391 ASP N 1 1
6 12160 1 1 77 ASP O O 11.915 17.723 0.666 1.00 . A A . 391 ASP O 1 1
6 12161 1 1 77 ASP OD1 O 11.021 19.464 -4.028 1.00 . A A . 391 ASP OD1 1 1
6 12162 1 1 77 ASP OD2 O 12.246 20.965 -3.021 1.00 . A A . 391 ASP OD2 1 1
6 12163 1 1 78 ALA C C 12.684 13.943 0.943 1.00 . A A . 392 ALA C 1 1
6 12164 1 1 78 ALA CA C 11.670 15.019 0.762 1.00 . A A . 392 ALA CA 1 1
6 12165 1 1 78 ALA CB C 10.283 14.422 0.583 1.00 . A A . 392 ALA CB 1 1
6 12166 1 1 78 ALA H H 12.333 15.261 -1.168 1.00 . A A . 392 ALA H 1 1
6 12167 1 1 78 ALA HA H 11.663 15.674 1.620 1.00 . A A . 392 ALA HA 1 1
6 12168 1 1 78 ALA HB1 H 10.053 13.786 1.426 1.00 . A A . 392 ALA HB1 1 1
6 12169 1 1 78 ALA HB2 H 10.252 13.843 -0.327 1.00 . A A . 392 ALA HB2 1 1
6 12170 1 1 78 ALA HB3 H 9.555 15.218 0.527 1.00 . A A . 392 ALA HB3 1 1
6 12171 1 1 78 ALA N N 12.029 15.775 -0.389 1.00 . A A . 392 ALA N 1 1
6 12172 1 1 78 ALA O O 13.323 13.541 -0.018 1.00 . A A . 392 ALA O 1 1
6 12173 1 1 79 GLU C C 13.127 11.290 3.138 1.00 . A A . 393 GLU C 1 1
6 12174 1 1 79 GLU CA C 13.803 12.455 2.434 1.00 . A A . 393 GLU CA 1 1
6 12175 1 1 79 GLU CB C 14.939 12.985 3.301 1.00 . A A . 393 GLU CB 1 1
6 12176 1 1 79 GLU CD C 16.420 13.581 1.377 1.00 . A A . 393 GLU CD 1 1
6 12177 1 1 79 GLU CG C 15.795 14.054 2.658 1.00 . A A . 393 GLU CG 1 1
6 12178 1 1 79 GLU H H 12.322 13.864 2.887 1.00 . A A . 393 GLU H 1 1
6 12179 1 1 79 GLU HA H 14.215 12.114 1.497 1.00 . A A . 393 GLU HA 1 1
6 12180 1 1 79 GLU HB2 H 14.534 13.378 4.221 1.00 . A A . 393 GLU HB2 1 1
6 12181 1 1 79 GLU HB3 H 15.572 12.140 3.512 1.00 . A A . 393 GLU HB3 1 1
6 12182 1 1 79 GLU HG2 H 15.175 14.911 2.439 1.00 . A A . 393 GLU HG2 1 1
6 12183 1 1 79 GLU HG3 H 16.579 14.340 3.345 1.00 . A A . 393 GLU HG3 1 1
6 12184 1 1 79 GLU N N 12.854 13.493 2.149 1.00 . A A . 393 GLU N 1 1
6 12185 1 1 79 GLU O O 11.962 11.390 3.538 1.00 . A A . 393 GLU O 1 1
6 12186 1 1 79 GLU OE1 O 16.434 14.329 0.408 1.00 . A A . 393 GLU OE1 1 1
6 12187 1 1 79 GLU OE2 O 16.899 12.421 1.314 1.00 . A A . 393 GLU OE2 1 1
6 12188 1 1 80 VAL C C 14.308 8.612 5.090 1.00 . A A . 394 VAL C 1 1
6 12189 1 1 80 VAL CA C 13.363 9.026 3.989 1.00 . A A . 394 VAL CA 1 1
6 12190 1 1 80 VAL CB C 13.144 7.804 3.038 1.00 . A A . 394 VAL CB 1 1
6 12191 1 1 80 VAL CG1 C 11.965 8.014 2.137 1.00 . A A . 394 VAL CG1 1 1
6 12192 1 1 80 VAL CG2 C 14.368 7.541 2.196 1.00 . A A . 394 VAL CG2 1 1
6 12193 1 1 80 VAL H H 14.786 10.198 2.997 1.00 . A A . 394 VAL H 1 1
6 12194 1 1 80 VAL HA H 12.413 9.286 4.436 1.00 . A A . 394 VAL HA 1 1
6 12195 1 1 80 VAL HB H 12.957 6.929 3.642 1.00 . A A . 394 VAL HB 1 1
6 12196 1 1 80 VAL HG11 H 11.071 8.109 2.735 1.00 . A A . 394 VAL HG11 1 1
6 12197 1 1 80 VAL HG12 H 11.866 7.177 1.460 1.00 . A A . 394 VAL HG12 1 1
6 12198 1 1 80 VAL HG13 H 12.119 8.922 1.576 1.00 . A A . 394 VAL HG13 1 1
6 12199 1 1 80 VAL HG21 H 14.168 6.706 1.538 1.00 . A A . 394 VAL HG21 1 1
6 12200 1 1 80 VAL HG22 H 15.218 7.326 2.826 1.00 . A A . 394 VAL HG22 1 1
6 12201 1 1 80 VAL HG23 H 14.564 8.419 1.598 1.00 . A A . 394 VAL HG23 1 1
6 12202 1 1 80 VAL N N 13.857 10.209 3.310 1.00 . A A . 394 VAL N 1 1
6 12203 1 1 80 VAL O O 15.524 8.761 4.973 1.00 . A A . 394 VAL O 1 1
6 12204 1 1 81 LYS C C 14.417 6.103 7.209 1.00 . A A . 395 LYS C 1 1
6 12205 1 1 81 LYS CA C 14.470 7.596 7.265 1.00 . A A . 395 LYS CA 1 1
6 12206 1 1 81 LYS CB C 13.848 8.070 8.580 1.00 . A A . 395 LYS CB 1 1
6 12207 1 1 81 LYS CD C 15.767 9.493 9.399 1.00 . A A . 395 LYS CD 1 1
6 12208 1 1 81 LYS CE C 16.092 8.493 10.506 1.00 . A A . 395 LYS CE 1 1
6 12209 1 1 81 LYS CG C 14.278 9.454 9.041 1.00 . A A . 395 LYS CG 1 1
6 12210 1 1 81 LYS H H 12.761 8.106 6.174 1.00 . A A . 395 LYS H 1 1
6 12211 1 1 81 LYS HA H 15.494 7.936 7.214 1.00 . A A . 395 LYS HA 1 1
6 12212 1 1 81 LYS HB2 H 12.780 8.106 8.428 1.00 . A A . 395 LYS HB2 1 1
6 12213 1 1 81 LYS HB3 H 14.055 7.353 9.360 1.00 . A A . 395 LYS HB3 1 1
6 12214 1 1 81 LYS HD2 H 16.356 9.263 8.524 1.00 . A A . 395 LYS HD2 1 1
6 12215 1 1 81 LYS HD3 H 16.016 10.486 9.742 1.00 . A A . 395 LYS HD3 1 1
6 12216 1 1 81 LYS HE2 H 15.558 8.775 11.401 1.00 . A A . 395 LYS HE2 1 1
6 12217 1 1 81 LYS HE3 H 15.772 7.509 10.200 1.00 . A A . 395 LYS HE3 1 1
6 12218 1 1 81 LYS HG2 H 14.075 10.165 8.254 1.00 . A A . 395 LYS HG2 1 1
6 12219 1 1 81 LYS HG3 H 13.697 9.702 9.917 1.00 . A A . 395 LYS HG3 1 1
6 12220 1 1 81 LYS HZ1 H 17.664 7.634 11.469 1.00 . A A . 395 LYS HZ1 1 1
6 12221 1 1 81 LYS HZ2 H 17.863 9.299 11.288 1.00 . A A . 395 LYS HZ2 1 1
6 12222 1 1 81 LYS HZ3 H 18.102 8.264 9.975 1.00 . A A . 395 LYS HZ3 1 1
6 12223 1 1 81 LYS N N 13.741 8.128 6.145 1.00 . A A . 395 LYS N 1 1
6 12224 1 1 81 LYS NZ N 17.521 8.438 10.817 1.00 . A A . 395 LYS NZ 1 1
6 12225 1 1 81 LYS O O 13.334 5.541 7.066 1.00 . A A . 395 LYS O 1 1
6 12226 1 1 82 TRP C C 15.912 3.469 8.634 1.00 . A A . 396 TRP C 1 1
6 12227 1 1 82 TRP CA C 15.558 4.015 7.275 1.00 . A A . 396 TRP CA 1 1
6 12228 1 1 82 TRP CB C 16.570 3.438 6.305 1.00 . A A . 396 TRP CB 1 1
6 12229 1 1 82 TRP CD1 C 17.441 4.953 4.544 1.00 . A A . 396 TRP CD1 1 1
6 12230 1 1 82 TRP CD2 C 15.851 3.619 3.803 1.00 . A A . 396 TRP CD2 1 1
6 12231 1 1 82 TRP CE2 C 16.283 4.427 2.736 1.00 . A A . 396 TRP CE2 1 1
6 12232 1 1 82 TRP CE3 C 14.852 2.686 3.575 1.00 . A A . 396 TRP CE3 1 1
6 12233 1 1 82 TRP CG C 16.613 4.003 4.944 1.00 . A A . 396 TRP CG 1 1
6 12234 1 1 82 TRP CH2 C 14.777 3.399 1.269 1.00 . A A . 396 TRP CH2 1 1
6 12235 1 1 82 TRP CZ2 C 15.750 4.325 1.460 1.00 . A A . 396 TRP CZ2 1 1
6 12236 1 1 82 TRP CZ3 C 14.328 2.589 2.309 1.00 . A A . 396 TRP CZ3 1 1
6 12237 1 1 82 TRP H H 16.402 5.922 7.423 1.00 . A A . 396 TRP H 1 1
6 12238 1 1 82 TRP HA H 14.573 3.685 6.988 1.00 . A A . 396 TRP HA 1 1
6 12239 1 1 82 TRP HB2 H 17.560 3.542 6.722 1.00 . A A . 396 TRP HB2 1 1
6 12240 1 1 82 TRP HB3 H 16.329 2.390 6.215 1.00 . A A . 396 TRP HB3 1 1
6 12241 1 1 82 TRP HD1 H 18.140 5.394 5.236 1.00 . A A . 396 TRP HD1 1 1
6 12242 1 1 82 TRP HE1 H 17.765 5.921 2.728 1.00 . A A . 396 TRP HE1 1 1
6 12243 1 1 82 TRP HE3 H 14.490 2.047 4.365 1.00 . A A . 396 TRP HE3 1 1
6 12244 1 1 82 TRP HH2 H 14.326 3.272 0.296 1.00 . A A . 396 TRP HH2 1 1
6 12245 1 1 82 TRP HZ2 H 16.089 4.945 0.643 1.00 . A A . 396 TRP HZ2 1 1
6 12246 1 1 82 TRP HZ3 H 13.552 1.871 2.108 1.00 . A A . 396 TRP HZ3 1 1
6 12247 1 1 82 TRP N N 15.552 5.452 7.310 1.00 . A A . 396 TRP N 1 1
6 12248 1 1 82 TRP NE1 N 17.262 5.240 3.222 1.00 . A A . 396 TRP NE1 1 1
6 12249 1 1 82 TRP O O 16.914 3.863 9.233 1.00 . A A . 396 TRP O 1 1
6 12250 1 1 83 LEU C C 15.476 0.438 10.034 1.00 . A A . 397 LEU C 1 1
6 12251 1 1 83 LEU CA C 15.384 1.875 10.329 1.00 . A A . 397 LEU CA 1 1
6 12252 1 1 83 LEU CB C 14.311 2.061 11.407 1.00 . A A . 397 LEU CB 1 1
6 12253 1 1 83 LEU CD1 C 14.151 4.547 11.493 1.00 . A A . 397 LEU CD1 1 1
6 12254 1 1 83 LEU CD2 C 13.514 3.192 13.484 1.00 . A A . 397 LEU CD2 1 1
6 12255 1 1 83 LEU CG C 14.421 3.287 12.273 1.00 . A A . 397 LEU CG 1 1
6 12256 1 1 83 LEU H H 14.287 2.411 8.612 1.00 . A A . 397 LEU H 1 1
6 12257 1 1 83 LEU HA H 16.331 2.218 10.717 1.00 . A A . 397 LEU HA 1 1
6 12258 1 1 83 LEU HB2 H 13.350 2.089 10.915 1.00 . A A . 397 LEU HB2 1 1
6 12259 1 1 83 LEU HB3 H 14.331 1.190 12.045 1.00 . A A . 397 LEU HB3 1 1
6 12260 1 1 83 LEU HD11 H 13.163 4.472 11.064 1.00 . A A . 397 LEU HD11 1 1
6 12261 1 1 83 LEU HD12 H 14.895 4.643 10.716 1.00 . A A . 397 LEU HD12 1 1
6 12262 1 1 83 LEU HD13 H 14.194 5.391 12.165 1.00 . A A . 397 LEU HD13 1 1
6 12263 1 1 83 LEU HD21 H 13.618 4.086 14.081 1.00 . A A . 397 LEU HD21 1 1
6 12264 1 1 83 LEU HD22 H 13.788 2.331 14.075 1.00 . A A . 397 LEU HD22 1 1
6 12265 1 1 83 LEU HD23 H 12.490 3.097 13.159 1.00 . A A . 397 LEU HD23 1 1
6 12266 1 1 83 LEU HG H 15.442 3.250 12.617 1.00 . A A . 397 LEU HG 1 1
6 12267 1 1 83 LEU N N 15.109 2.591 9.112 1.00 . A A . 397 LEU N 1 1
6 12268 1 1 83 LEU O O 14.715 -0.072 9.212 1.00 . A A . 397 LEU O 1 1
6 12269 1 1 84 LYS C C 16.008 -2.224 11.830 1.00 . A A . 398 LYS C 1 1
6 12270 1 1 84 LYS CA C 16.401 -1.637 10.529 1.00 . A A . 398 LYS CA 1 1
6 12271 1 1 84 LYS CB C 17.665 -2.281 9.920 1.00 . A A . 398 LYS CB 1 1
6 12272 1 1 84 LYS CD C 19.927 -3.298 10.082 1.00 . A A . 398 LYS CD 1 1
6 12273 1 1 84 LYS CE C 21.309 -3.322 10.720 1.00 . A A . 398 LYS CE 1 1
6 12274 1 1 84 LYS CG C 18.967 -2.268 10.713 1.00 . A A . 398 LYS CG 1 1
6 12275 1 1 84 LYS H H 17.087 0.225 11.180 1.00 . A A . 398 LYS H 1 1
6 12276 1 1 84 LYS HA H 15.560 -1.803 9.879 1.00 . A A . 398 LYS HA 1 1
6 12277 1 1 84 LYS HB2 H 17.448 -3.303 9.679 1.00 . A A . 398 LYS HB2 1 1
6 12278 1 1 84 LYS HB3 H 17.851 -1.768 8.988 1.00 . A A . 398 LYS HB3 1 1
6 12279 1 1 84 LYS HD2 H 19.491 -4.278 10.205 1.00 . A A . 398 LYS HD2 1 1
6 12280 1 1 84 LYS HD3 H 20.019 -3.094 9.026 1.00 . A A . 398 LYS HD3 1 1
6 12281 1 1 84 LYS HE2 H 21.817 -2.400 10.482 1.00 . A A . 398 LYS HE2 1 1
6 12282 1 1 84 LYS HE3 H 21.203 -3.414 11.792 1.00 . A A . 398 LYS HE3 1 1
6 12283 1 1 84 LYS HG2 H 19.405 -1.281 10.673 1.00 . A A . 398 LYS HG2 1 1
6 12284 1 1 84 LYS HG3 H 18.767 -2.551 11.735 1.00 . A A . 398 LYS HG3 1 1
6 12285 1 1 84 LYS HZ1 H 22.258 -4.479 9.171 1.00 . A A . 398 LYS HZ1 1 1
6 12286 1 1 84 LYS HZ2 H 21.690 -5.356 10.481 1.00 . A A . 398 LYS HZ2 1 1
6 12287 1 1 84 LYS HZ3 H 23.075 -4.452 10.644 1.00 . A A . 398 LYS HZ3 1 1
6 12288 1 1 84 LYS N N 16.408 -0.235 10.645 1.00 . A A . 398 LYS N 1 1
6 12289 1 1 84 LYS NZ N 22.131 -4.456 10.210 1.00 . A A . 398 LYS NZ 1 1
6 12290 1 1 84 LYS O O 16.552 -1.844 12.831 1.00 . A A . 398 LYS O 1 1
6 12291 1 1 85 ASN C C 13.960 -2.816 14.110 1.00 . A A . 399 ASN C 1 1
6 12292 1 1 85 ASN CA C 14.341 -3.753 12.954 1.00 . A A . 399 ASN CA 1 1
6 12293 1 1 85 ASN CB C 15.120 -5.020 13.422 1.00 . A A . 399 ASN CB 1 1
6 12294 1 1 85 ASN CG C 16.512 -4.796 13.996 1.00 . A A . 399 ASN CG 1 1
6 12295 1 1 85 ASN H H 14.619 -3.273 10.895 1.00 . A A . 399 ASN H 1 1
6 12296 1 1 85 ASN HA H 13.391 -4.081 12.555 1.00 . A A . 399 ASN HA 1 1
6 12297 1 1 85 ASN HB2 H 14.543 -5.525 14.182 1.00 . A A . 399 ASN HB2 1 1
6 12298 1 1 85 ASN HB3 H 15.209 -5.678 12.571 1.00 . A A . 399 ASN HB3 1 1
6 12299 1 1 85 ASN HD21 H 17.113 -6.467 13.149 1.00 . A A . 399 ASN HD21 1 1
6 12300 1 1 85 ASN HD22 H 18.312 -5.595 14.021 1.00 . A A . 399 ASN HD22 1 1
6 12301 1 1 85 ASN N N 14.976 -3.066 11.790 1.00 . A A . 399 ASN N 1 1
6 12302 1 1 85 ASN ND2 N 17.394 -5.704 13.700 1.00 . A A . 399 ASN ND2 1 1
6 12303 1 1 85 ASN O O 13.729 -3.260 15.244 1.00 . A A . 399 ASN O 1 1
6 12304 1 1 85 ASN OD1 O 16.795 -3.819 14.682 1.00 . A A . 399 ASN OD1 1 1
6 12305 1 1 86 GLY C C 14.623 0.120 15.374 1.00 . A A . 400 GLY C 1 1
6 12306 1 1 86 GLY CA C 13.427 -0.549 14.766 1.00 . A A . 400 GLY CA 1 1
6 12307 1 1 86 GLY H H 13.972 -1.254 12.867 1.00 . A A . 400 GLY H 1 1
6 12308 1 1 86 GLY HA2 H 12.822 0.199 14.277 1.00 . A A . 400 GLY HA2 1 1
6 12309 1 1 86 GLY HA3 H 12.844 -1.009 15.547 1.00 . A A . 400 GLY HA3 1 1
6 12310 1 1 86 GLY N N 13.813 -1.537 13.790 1.00 . A A . 400 GLY N 1 1
6 12311 1 1 86 GLY O O 14.518 0.813 16.385 1.00 . A A . 400 GLY O 1 1
6 12312 1 1 87 GLN C C 17.270 1.770 14.451 1.00 . A A . 401 GLN C 1 1
6 12313 1 1 87 GLN CA C 16.983 0.496 15.235 1.00 . A A . 401 GLN CA 1 1
6 12314 1 1 87 GLN CB C 18.157 -0.518 15.159 1.00 . A A . 401 GLN CB 1 1
6 12315 1 1 87 GLN CD C 19.542 0.590 16.986 1.00 . A A . 401 GLN CD 1 1
6 12316 1 1 87 GLN CG C 19.521 0.023 15.577 1.00 . A A . 401 GLN CG 1 1
6 12317 1 1 87 GLN H H 15.779 -0.681 13.980 1.00 . A A . 401 GLN H 1 1
6 12318 1 1 87 GLN HA H 16.828 0.773 16.268 1.00 . A A . 401 GLN HA 1 1
6 12319 1 1 87 GLN HB2 H 17.929 -1.363 15.791 1.00 . A A . 401 GLN HB2 1 1
6 12320 1 1 87 GLN HB3 H 18.235 -0.860 14.136 1.00 . A A . 401 GLN HB3 1 1
6 12321 1 1 87 GLN HE21 H 20.982 1.845 16.489 1.00 . A A . 401 GLN HE21 1 1
6 12322 1 1 87 GLN HE22 H 20.449 1.940 18.116 1.00 . A A . 401 GLN HE22 1 1
6 12323 1 1 87 GLN HG2 H 20.255 -0.762 15.486 1.00 . A A . 401 GLN HG2 1 1
6 12324 1 1 87 GLN HG3 H 19.747 0.814 14.876 1.00 . A A . 401 GLN HG3 1 1
6 12325 1 1 87 GLN N N 15.761 -0.096 14.771 1.00 . A A . 401 GLN N 1 1
6 12326 1 1 87 GLN NE2 N 20.398 1.545 17.220 1.00 . A A . 401 GLN NE2 1 1
6 12327 1 1 87 GLN O O 16.761 2.831 14.797 1.00 . A A . 401 GLN O 1 1
6 12328 1 1 87 GLN OE1 O 18.790 0.160 17.861 1.00 . A A . 401 GLN OE1 1 1
6 12329 1 1 88 GLU C C 19.322 2.185 11.462 1.00 . A A . 402 GLU C 1 1
6 12330 1 1 88 GLU CA C 18.402 2.740 12.522 1.00 . A A . 402 GLU CA 1 1
6 12331 1 1 88 GLU CB C 19.224 3.775 13.315 1.00 . A A . 402 GLU CB 1 1
6 12332 1 1 88 GLU CD C 18.492 6.069 12.580 1.00 . A A . 402 GLU CD 1 1
6 12333 1 1 88 GLU CG C 19.564 5.024 12.525 1.00 . A A . 402 GLU CG 1 1
6 12334 1 1 88 GLU H H 18.370 0.753 13.132 1.00 . A A . 402 GLU H 1 1
6 12335 1 1 88 GLU HA H 17.537 3.216 12.086 1.00 . A A . 402 GLU HA 1 1
6 12336 1 1 88 GLU HB2 H 18.659 4.070 14.187 1.00 . A A . 402 GLU HB2 1 1
6 12337 1 1 88 GLU HB3 H 20.146 3.313 13.639 1.00 . A A . 402 GLU HB3 1 1
6 12338 1 1 88 GLU HG2 H 20.494 5.452 12.865 1.00 . A A . 402 GLU HG2 1 1
6 12339 1 1 88 GLU HG3 H 19.660 4.713 11.493 1.00 . A A . 402 GLU HG3 1 1
6 12340 1 1 88 GLU N N 18.015 1.635 13.369 1.00 . A A . 402 GLU N 1 1
6 12341 1 1 88 GLU O O 20.105 1.265 11.745 1.00 . A A . 402 GLU O 1 1
6 12342 1 1 88 GLU OE1 O 18.674 7.083 13.281 1.00 . A A . 402 GLU OE1 1 1
6 12343 1 1 88 GLU OE2 O 17.464 5.940 11.925 1.00 . A A . 402 GLU OE2 1 1
6 12344 1 1 89 ILE C C 20.852 3.684 8.950 1.00 . A A . 403 ILE C 1 1
6 12345 1 1 89 ILE CA C 20.169 2.364 9.267 1.00 . A A . 403 ILE CA 1 1
6 12346 1 1 89 ILE CB C 19.599 1.810 7.962 1.00 . A A . 403 ILE CB 1 1
6 12347 1 1 89 ILE CD1 C 17.885 0.267 6.949 1.00 . A A . 403 ILE CD1 1 1
6 12348 1 1 89 ILE CG1 C 18.510 0.781 8.214 1.00 . A A . 403 ILE CG1 1 1
6 12349 1 1 89 ILE CG2 C 20.732 1.168 7.190 1.00 . A A . 403 ILE CG2 1 1
6 12350 1 1 89 ILE H H 18.379 3.145 10.004 1.00 . A A . 403 ILE H 1 1
6 12351 1 1 89 ILE HA H 20.889 1.675 9.683 1.00 . A A . 403 ILE HA 1 1
6 12352 1 1 89 ILE HB H 19.204 2.631 7.382 1.00 . A A . 403 ILE HB 1 1
6 12353 1 1 89 ILE HD11 H 17.694 1.117 6.309 1.00 . A A . 403 ILE HD11 1 1
6 12354 1 1 89 ILE HD12 H 16.947 -0.217 7.178 1.00 . A A . 403 ILE HD12 1 1
6 12355 1 1 89 ILE HD13 H 18.556 -0.418 6.451 1.00 . A A . 403 ILE HD13 1 1
6 12356 1 1 89 ILE HG12 H 18.932 -0.063 8.739 1.00 . A A . 403 ILE HG12 1 1
6 12357 1 1 89 ILE HG13 H 17.720 1.209 8.817 1.00 . A A . 403 ILE HG13 1 1
6 12358 1 1 89 ILE HG21 H 20.355 0.730 6.279 1.00 . A A . 403 ILE HG21 1 1
6 12359 1 1 89 ILE HG22 H 21.168 0.395 7.809 1.00 . A A . 403 ILE HG22 1 1
6 12360 1 1 89 ILE HG23 H 21.483 1.909 6.960 1.00 . A A . 403 ILE HG23 1 1
6 12361 1 1 89 ILE N N 19.182 2.637 10.260 1.00 . A A . 403 ILE N 1 1
6 12362 1 1 89 ILE O O 20.254 4.570 8.329 1.00 . A A . 403 ILE O 1 1
6 12363 1 1 90 GLN C C 23.990 4.771 8.323 1.00 . A A . 404 GLN C 1 1
6 12364 1 1 90 GLN CA C 22.778 5.061 9.177 1.00 . A A . 404 GLN CA 1 1
6 12365 1 1 90 GLN CB C 23.200 5.689 10.507 1.00 . A A . 404 GLN CB 1 1
6 12366 1 1 90 GLN CD C 23.040 8.043 9.622 1.00 . A A . 404 GLN CD 1 1
6 12367 1 1 90 GLN CG C 23.900 7.025 10.357 1.00 . A A . 404 GLN CG 1 1
6 12368 1 1 90 GLN H H 22.481 3.129 9.927 1.00 . A A . 404 GLN H 1 1
6 12369 1 1 90 GLN HA H 22.132 5.750 8.653 1.00 . A A . 404 GLN HA 1 1
6 12370 1 1 90 GLN HB2 H 22.321 5.833 11.120 1.00 . A A . 404 GLN HB2 1 1
6 12371 1 1 90 GLN HB3 H 23.869 5.009 11.012 1.00 . A A . 404 GLN HB3 1 1
6 12372 1 1 90 GLN HE21 H 24.655 8.943 8.906 1.00 . A A . 404 GLN HE21 1 1
6 12373 1 1 90 GLN HE22 H 23.132 9.621 8.466 1.00 . A A . 404 GLN HE22 1 1
6 12374 1 1 90 GLN HG2 H 24.194 7.394 11.325 1.00 . A A . 404 GLN HG2 1 1
6 12375 1 1 90 GLN HG3 H 24.794 6.856 9.774 1.00 . A A . 404 GLN HG3 1 1
6 12376 1 1 90 GLN N N 22.051 3.846 9.412 1.00 . A A . 404 GLN N 1 1
6 12377 1 1 90 GLN NE2 N 23.671 8.945 8.932 1.00 . A A . 404 GLN NE2 1 1
6 12378 1 1 90 GLN O O 24.568 3.695 8.439 1.00 . A A . 404 GLN O 1 1
6 12379 1 1 90 GLN OE1 O 21.804 7.998 9.672 1.00 . A A . 404 GLN OE1 1 1
6 12380 1 1 91 MET C C 26.789 5.294 7.376 1.00 . A A . 405 MET C 1 1
6 12381 1 1 91 MET CA C 25.523 5.595 6.584 1.00 . A A . 405 MET CA 1 1
6 12382 1 1 91 MET CB C 25.731 6.866 5.730 1.00 . A A . 405 MET CB 1 1
6 12383 1 1 91 MET CE C 25.806 8.375 2.824 1.00 . A A . 405 MET CE 1 1
6 12384 1 1 91 MET CG C 26.968 6.803 4.819 1.00 . A A . 405 MET CG 1 1
6 12385 1 1 91 MET H H 23.849 6.558 7.446 1.00 . A A . 405 MET H 1 1
6 12386 1 1 91 MET HA H 25.331 4.765 5.921 1.00 . A A . 405 MET HA 1 1
6 12387 1 1 91 MET HB2 H 24.858 7.014 5.112 1.00 . A A . 405 MET HB2 1 1
6 12388 1 1 91 MET HB3 H 25.836 7.716 6.388 1.00 . A A . 405 MET HB3 1 1
6 12389 1 1 91 MET HE1 H 25.845 9.256 2.201 1.00 . A A . 405 MET HE1 1 1
6 12390 1 1 91 MET HE2 H 24.918 8.406 3.436 1.00 . A A . 405 MET HE2 1 1
6 12391 1 1 91 MET HE3 H 25.781 7.494 2.199 1.00 . A A . 405 MET HE3 1 1
6 12392 1 1 91 MET HG2 H 27.836 6.613 5.433 1.00 . A A . 405 MET HG2 1 1
6 12393 1 1 91 MET HG3 H 26.841 5.983 4.127 1.00 . A A . 405 MET HG3 1 1
6 12394 1 1 91 MET N N 24.366 5.726 7.467 1.00 . A A . 405 MET N 1 1
6 12395 1 1 91 MET O O 27.315 6.146 8.096 1.00 . A A . 405 MET O 1 1
6 12396 1 1 91 MET SD S 27.262 8.322 3.876 1.00 . A A . 405 MET SD 1 1
6 12397 1 1 92 SER C C 29.335 3.161 6.800 1.00 . A A . 406 SER C 1 1
6 12398 1 1 92 SER CA C 28.411 3.642 7.912 1.00 . A A . 406 SER CA 1 1
6 12399 1 1 92 SER CB C 28.115 2.520 8.918 1.00 . A A . 406 SER CB 1 1
6 12400 1 1 92 SER H H 26.643 3.409 6.855 1.00 . A A . 406 SER H 1 1
6 12401 1 1 92 SER HA H 28.860 4.481 8.423 1.00 . A A . 406 SER HA 1 1
6 12402 1 1 92 SER HB2 H 27.299 2.824 9.555 1.00 . A A . 406 SER HB2 1 1
6 12403 1 1 92 SER HB3 H 27.828 1.629 8.377 1.00 . A A . 406 SER HB3 1 1
6 12404 1 1 92 SER HG H 28.980 2.439 10.625 1.00 . A A . 406 SER HG 1 1
6 12405 1 1 92 SER N N 27.202 4.072 7.308 1.00 . A A . 406 SER N 1 1
6 12406 1 1 92 SER O O 29.044 2.143 6.148 1.00 . A A . 406 SER O 1 1
6 12407 1 1 92 SER OG O 29.244 2.223 9.722 1.00 . A A . 406 SER OG 1 1
6 12408 1 1 93 GLY C C 30.763 3.343 4.169 1.00 . A A . 407 GLY C 1 1
6 12409 1 1 93 GLY CA C 31.379 3.617 5.528 1.00 . A A . 407 GLY CA 1 1
6 12410 1 1 93 GLY H H 30.529 4.720 7.115 1.00 . A A . 407 GLY H 1 1
6 12411 1 1 93 GLY HA2 H 32.051 4.459 5.439 1.00 . A A . 407 GLY HA2 1 1
6 12412 1 1 93 GLY HA3 H 31.951 2.755 5.836 1.00 . A A . 407 GLY HA3 1 1
6 12413 1 1 93 GLY N N 30.395 3.926 6.556 1.00 . A A . 407 GLY N 1 1
6 12414 1 1 93 GLY O O 30.100 4.203 3.583 1.00 . A A . 407 GLY O 1 1
6 12415 1 1 94 SER C C 29.382 0.639 2.583 1.00 . A A . 408 SER C 1 1
6 12416 1 1 94 SER CA C 30.436 1.732 2.408 1.00 . A A . 408 SER CA 1 1
6 12417 1 1 94 SER CB C 31.595 1.241 1.566 1.00 . A A . 408 SER CB 1 1
6 12418 1 1 94 SER H H 31.468 1.484 4.207 1.00 . A A . 408 SER H 1 1
6 12419 1 1 94 SER HA H 29.990 2.588 1.923 1.00 . A A . 408 SER HA 1 1
6 12420 1 1 94 SER HB2 H 31.205 0.721 0.703 1.00 . A A . 408 SER HB2 1 1
6 12421 1 1 94 SER HB3 H 32.198 2.078 1.247 1.00 . A A . 408 SER HB3 1 1
6 12422 1 1 94 SER HG H 33.289 0.736 2.354 1.00 . A A . 408 SER HG 1 1
6 12423 1 1 94 SER N N 30.953 2.143 3.690 1.00 . A A . 408 SER N 1 1
6 12424 1 1 94 SER O O 28.909 0.030 1.613 1.00 . A A . 408 SER O 1 1
6 12425 1 1 94 SER OG O 32.409 0.345 2.326 1.00 . A A . 408 SER OG 1 1
6 12426 1 1 95 LYS C C 26.646 -0.125 3.740 1.00 . A A . 409 LYS C 1 1
6 12427 1 1 95 LYS CA C 28.031 -0.597 4.152 1.00 . A A . 409 LYS CA 1 1
6 12428 1 1 95 LYS CB C 28.106 -0.934 5.662 1.00 . A A . 409 LYS CB 1 1
6 12429 1 1 95 LYS CD C 26.856 -3.127 5.438 1.00 . A A . 409 LYS CD 1 1
6 12430 1 1 95 LYS CE C 25.787 -4.016 6.028 1.00 . A A . 409 LYS CE 1 1
6 12431 1 1 95 LYS CG C 26.996 -1.833 6.209 1.00 . A A . 409 LYS CG 1 1
6 12432 1 1 95 LYS H H 29.412 0.944 4.542 1.00 . A A . 409 LYS H 1 1
6 12433 1 1 95 LYS HA H 28.273 -1.484 3.586 1.00 . A A . 409 LYS HA 1 1
6 12434 1 1 95 LYS HB2 H 29.049 -1.422 5.859 1.00 . A A . 409 LYS HB2 1 1
6 12435 1 1 95 LYS HB3 H 28.089 -0.003 6.211 1.00 . A A . 409 LYS HB3 1 1
6 12436 1 1 95 LYS HD2 H 26.502 -2.851 4.455 1.00 . A A . 409 LYS HD2 1 1
6 12437 1 1 95 LYS HD3 H 27.799 -3.649 5.391 1.00 . A A . 409 LYS HD3 1 1
6 12438 1 1 95 LYS HE2 H 26.081 -4.244 7.040 1.00 . A A . 409 LYS HE2 1 1
6 12439 1 1 95 LYS HE3 H 24.844 -3.488 6.030 1.00 . A A . 409 LYS HE3 1 1
6 12440 1 1 95 LYS HG2 H 27.219 -2.070 7.239 1.00 . A A . 409 LYS HG2 1 1
6 12441 1 1 95 LYS HG3 H 26.062 -1.292 6.167 1.00 . A A . 409 LYS HG3 1 1
6 12442 1 1 95 LYS HZ1 H 25.664 -5.118 4.256 1.00 . A A . 409 LYS HZ1 1 1
6 12443 1 1 95 LYS HZ2 H 24.702 -5.681 5.502 1.00 . A A . 409 LYS HZ2 1 1
6 12444 1 1 95 LYS HZ3 H 26.368 -5.978 5.542 1.00 . A A . 409 LYS HZ3 1 1
6 12445 1 1 95 LYS N N 29.012 0.405 3.824 1.00 . A A . 409 LYS N 1 1
6 12446 1 1 95 LYS NZ N 25.644 -5.277 5.284 1.00 . A A . 409 LYS NZ 1 1
6 12447 1 1 95 LYS O O 25.859 -0.892 3.180 1.00 . A A . 409 LYS O 1 1
6 12448 1 1 96 TYR C C 25.277 2.950 2.865 1.00 . A A . 410 TYR C 1 1
6 12449 1 1 96 TYR CA C 25.087 1.709 3.663 1.00 . A A . 410 TYR CA 1 1
6 12450 1 1 96 TYR CB C 24.334 2.067 4.923 1.00 . A A . 410 TYR CB 1 1
6 12451 1 1 96 TYR CD1 C 24.647 1.048 7.167 1.00 . A A . 410 TYR CD1 1 1
6 12452 1 1 96 TYR CD2 C 23.552 -0.231 5.516 1.00 . A A . 410 TYR CD2 1 1
6 12453 1 1 96 TYR CE1 C 24.504 0.030 8.074 1.00 . A A . 410 TYR CE1 1 1
6 12454 1 1 96 TYR CE2 C 23.404 -1.274 6.410 1.00 . A A . 410 TYR CE2 1 1
6 12455 1 1 96 TYR CG C 24.173 0.937 5.889 1.00 . A A . 410 TYR CG 1 1
6 12456 1 1 96 TYR CZ C 23.886 -1.130 7.697 1.00 . A A . 410 TYR CZ 1 1
6 12457 1 1 96 TYR H H 27.083 1.718 4.331 1.00 . A A . 410 TYR H 1 1
6 12458 1 1 96 TYR HA H 24.514 0.990 3.100 1.00 . A A . 410 TYR HA 1 1
6 12459 1 1 96 TYR HB2 H 24.896 2.847 5.411 1.00 . A A . 410 TYR HB2 1 1
6 12460 1 1 96 TYR HB3 H 23.356 2.446 4.663 1.00 . A A . 410 TYR HB3 1 1
6 12461 1 1 96 TYR HD1 H 25.132 1.973 7.443 1.00 . A A . 410 TYR HD1 1 1
6 12462 1 1 96 TYR HD2 H 23.195 -0.294 4.500 1.00 . A A . 410 TYR HD2 1 1
6 12463 1 1 96 TYR HE1 H 24.889 0.138 9.076 1.00 . A A . 410 TYR HE1 1 1
6 12464 1 1 96 TYR HE2 H 22.930 -2.190 6.093 1.00 . A A . 410 TYR HE2 1 1
6 12465 1 1 96 TYR HH H 23.490 -1.681 9.438 1.00 . A A . 410 TYR HH 1 1
6 12466 1 1 96 TYR N N 26.377 1.140 3.972 1.00 . A A . 410 TYR N 1 1
6 12467 1 1 96 TYR O O 25.828 3.940 3.362 1.00 . A A . 410 TYR O 1 1
6 12468 1 1 96 TYR OH O 23.728 -2.130 8.617 1.00 . A A . 410 TYR OH 1 1
6 12469 1 1 97 ILE C C 23.616 4.595 0.471 1.00 . A A . 411 ILE C 1 1
6 12470 1 1 97 ILE CA C 24.985 4.023 0.791 1.00 . A A . 411 ILE CA 1 1
6 12471 1 1 97 ILE CB C 25.710 3.619 -0.508 1.00 . A A . 411 ILE CB 1 1
6 12472 1 1 97 ILE CD1 C 27.761 2.390 -1.374 1.00 . A A . 411 ILE CD1 1 1
6 12473 1 1 97 ILE CG1 C 27.057 2.963 -0.176 1.00 . A A . 411 ILE CG1 1 1
6 12474 1 1 97 ILE CG2 C 25.918 4.833 -1.403 1.00 . A A . 411 ILE CG2 1 1
6 12475 1 1 97 ILE H H 24.418 2.090 1.320 1.00 . A A . 411 ILE H 1 1
6 12476 1 1 97 ILE HA H 25.577 4.773 1.297 1.00 . A A . 411 ILE HA 1 1
6 12477 1 1 97 ILE HB H 25.101 2.908 -1.040 1.00 . A A . 411 ILE HB 1 1
6 12478 1 1 97 ILE HD11 H 27.937 3.185 -2.081 1.00 . A A . 411 ILE HD11 1 1
6 12479 1 1 97 ILE HD12 H 27.119 1.643 -1.818 1.00 . A A . 411 ILE HD12 1 1
6 12480 1 1 97 ILE HD13 H 28.695 1.946 -1.063 1.00 . A A . 411 ILE HD13 1 1
6 12481 1 1 97 ILE HG12 H 27.710 3.701 0.264 1.00 . A A . 411 ILE HG12 1 1
6 12482 1 1 97 ILE HG13 H 26.895 2.163 0.533 1.00 . A A . 411 ILE HG13 1 1
6 12483 1 1 97 ILE HG21 H 26.512 5.566 -0.877 1.00 . A A . 411 ILE HG21 1 1
6 12484 1 1 97 ILE HG22 H 24.961 5.261 -1.661 1.00 . A A . 411 ILE HG22 1 1
6 12485 1 1 97 ILE HG23 H 26.435 4.527 -2.300 1.00 . A A . 411 ILE HG23 1 1
6 12486 1 1 97 ILE N N 24.849 2.911 1.658 1.00 . A A . 411 ILE N 1 1
6 12487 1 1 97 ILE O O 22.754 3.916 -0.087 1.00 . A A . 411 ILE O 1 1
6 12488 1 1 98 PHE C C 22.355 7.250 -0.760 1.00 . A A . 412 PHE C 1 1
6 12489 1 1 98 PHE CA C 22.216 6.553 0.586 1.00 . A A . 412 PHE CA 1 1
6 12490 1 1 98 PHE CB C 22.001 7.628 1.652 1.00 . A A . 412 PHE CB 1 1
6 12491 1 1 98 PHE CD1 C 22.351 6.341 3.785 1.00 . A A . 412 PHE CD1 1 1
6 12492 1 1 98 PHE CD2 C 20.286 7.453 3.427 1.00 . A A . 412 PHE CD2 1 1
6 12493 1 1 98 PHE CE1 C 21.906 5.897 5.009 1.00 . A A . 412 PHE CE1 1 1
6 12494 1 1 98 PHE CE2 C 19.839 7.020 4.642 1.00 . A A . 412 PHE CE2 1 1
6 12495 1 1 98 PHE CG C 21.539 7.124 2.980 1.00 . A A . 412 PHE CG 1 1
6 12496 1 1 98 PHE CZ C 20.641 6.238 5.442 1.00 . A A . 412 PHE CZ 1 1
6 12497 1 1 98 PHE H H 24.098 6.207 1.453 1.00 . A A . 412 PHE H 1 1
6 12498 1 1 98 PHE HA H 21.376 5.873 0.613 1.00 . A A . 412 PHE HA 1 1
6 12499 1 1 98 PHE HB2 H 22.933 8.148 1.812 1.00 . A A . 412 PHE HB2 1 1
6 12500 1 1 98 PHE HB3 H 21.269 8.334 1.287 1.00 . A A . 412 PHE HB3 1 1
6 12501 1 1 98 PHE HD1 H 23.338 6.075 3.438 1.00 . A A . 412 PHE HD1 1 1
6 12502 1 1 98 PHE HD2 H 19.646 8.060 2.804 1.00 . A A . 412 PHE HD2 1 1
6 12503 1 1 98 PHE HE1 H 22.551 5.285 5.621 1.00 . A A . 412 PHE HE1 1 1
6 12504 1 1 98 PHE HE2 H 18.846 7.295 4.960 1.00 . A A . 412 PHE HE2 1 1
6 12505 1 1 98 PHE HZ H 20.265 5.896 6.396 1.00 . A A . 412 PHE HZ 1 1
6 12506 1 1 98 PHE N N 23.417 5.811 0.877 1.00 . A A . 412 PHE N 1 1
6 12507 1 1 98 PHE O O 23.162 8.177 -0.912 1.00 . A A . 412 PHE O 1 1
6 12508 1 1 99 GLU C C 20.298 8.093 -3.254 1.00 . A A . 413 GLU C 1 1
6 12509 1 1 99 GLU CA C 21.621 7.370 -3.038 1.00 . A A . 413 GLU CA 1 1
6 12510 1 1 99 GLU CB C 21.836 6.298 -4.122 1.00 . A A . 413 GLU CB 1 1
6 12511 1 1 99 GLU CD C 23.394 4.579 -5.128 1.00 . A A . 413 GLU CD 1 1
6 12512 1 1 99 GLU CG C 23.145 5.527 -3.982 1.00 . A A . 413 GLU CG 1 1
6 12513 1 1 99 GLU H H 21.047 6.001 -1.572 1.00 . A A . 413 GLU H 1 1
6 12514 1 1 99 GLU HA H 22.427 8.087 -3.080 1.00 . A A . 413 GLU HA 1 1
6 12515 1 1 99 GLU HB2 H 21.021 5.591 -4.077 1.00 . A A . 413 GLU HB2 1 1
6 12516 1 1 99 GLU HB3 H 21.828 6.778 -5.090 1.00 . A A . 413 GLU HB3 1 1
6 12517 1 1 99 GLU HG2 H 23.961 6.232 -3.936 1.00 . A A . 413 GLU HG2 1 1
6 12518 1 1 99 GLU HG3 H 23.115 4.962 -3.062 1.00 . A A . 413 GLU HG3 1 1
6 12519 1 1 99 GLU N N 21.625 6.780 -1.729 1.00 . A A . 413 GLU N 1 1
6 12520 1 1 99 GLU O O 19.239 7.467 -3.372 1.00 . A A . 413 GLU O 1 1
6 12521 1 1 99 GLU OE1 O 23.609 5.053 -6.264 1.00 . A A . 413 GLU OE1 1 1
6 12522 1 1 99 GLU OE2 O 23.431 3.339 -4.919 1.00 . A A . 413 GLU OE2 1 1
6 12523 1 1 100 SER C C 19.217 10.775 -4.859 1.00 . A A . 414 SER C 1 1
6 12524 1 1 100 SER CA C 19.222 10.208 -3.440 1.00 . A A . 414 SER CA 1 1
6 12525 1 1 100 SER CB C 19.294 11.315 -2.408 1.00 . A A . 414 SER CB 1 1
6 12526 1 1 100 SER H H 21.193 9.849 -3.064 1.00 . A A . 414 SER H 1 1
6 12527 1 1 100 SER HA H 18.331 9.628 -3.263 1.00 . A A . 414 SER HA 1 1
6 12528 1 1 100 SER HB2 H 20.180 11.899 -2.603 1.00 . A A . 414 SER HB2 1 1
6 12529 1 1 100 SER HB3 H 18.406 11.926 -2.453 1.00 . A A . 414 SER HB3 1 1
6 12530 1 1 100 SER HG H 19.584 11.482 -0.496 1.00 . A A . 414 SER HG 1 1
6 12531 1 1 100 SER N N 20.356 9.383 -3.249 1.00 . A A . 414 SER N 1 1
6 12532 1 1 100 SER O O 19.990 11.689 -5.184 1.00 . A A . 414 SER O 1 1
6 12533 1 1 100 SER OG O 19.414 10.758 -1.108 1.00 . A A . 414 SER OG 1 1
6 12534 1 1 101 ILE C C 16.886 11.092 -7.411 1.00 . A A . 415 ILE C 1 1
6 12535 1 1 101 ILE CA C 18.300 10.634 -7.093 1.00 . A A . 415 ILE CA 1 1
6 12536 1 1 101 ILE CB C 18.688 9.455 -8.054 1.00 . A A . 415 ILE CB 1 1
6 12537 1 1 101 ILE CD1 C 21.240 9.861 -7.857 1.00 . A A . 415 ILE CD1 1 1
6 12538 1 1 101 ILE CG1 C 20.087 8.875 -7.720 1.00 . A A . 415 ILE CG1 1 1
6 12539 1 1 101 ILE CG2 C 18.634 9.898 -9.521 1.00 . A A . 415 ILE CG2 1 1
6 12540 1 1 101 ILE H H 17.711 9.574 -5.376 1.00 . A A . 415 ILE H 1 1
6 12541 1 1 101 ILE HA H 18.985 11.456 -7.244 1.00 . A A . 415 ILE HA 1 1
6 12542 1 1 101 ILE HB H 17.948 8.677 -7.925 1.00 . A A . 415 ILE HB 1 1
6 12543 1 1 101 ILE HD11 H 22.167 9.362 -7.616 1.00 . A A . 415 ILE HD11 1 1
6 12544 1 1 101 ILE HD12 H 21.092 10.686 -7.176 1.00 . A A . 415 ILE HD12 1 1
6 12545 1 1 101 ILE HD13 H 21.283 10.230 -8.870 1.00 . A A . 415 ILE HD13 1 1
6 12546 1 1 101 ILE HG12 H 20.082 8.522 -6.699 1.00 . A A . 415 ILE HG12 1 1
6 12547 1 1 101 ILE HG13 H 20.282 8.040 -8.377 1.00 . A A . 415 ILE HG13 1 1
6 12548 1 1 101 ILE HG21 H 17.640 10.248 -9.754 1.00 . A A . 415 ILE HG21 1 1
6 12549 1 1 101 ILE HG22 H 18.878 9.060 -10.157 1.00 . A A . 415 ILE HG22 1 1
6 12550 1 1 101 ILE HG23 H 19.347 10.693 -9.685 1.00 . A A . 415 ILE HG23 1 1
6 12551 1 1 101 ILE N N 18.362 10.237 -5.698 1.00 . A A . 415 ILE N 1 1
6 12552 1 1 101 ILE O O 15.973 10.270 -7.505 1.00 . A A . 415 ILE O 1 1
6 12553 1 1 102 GLY C C 14.408 12.721 -6.733 1.00 . A A . 416 GLY C 1 1
6 12554 1 1 102 GLY CA C 15.412 12.958 -7.829 1.00 . A A . 416 GLY CA 1 1
6 12555 1 1 102 GLY H H 17.462 12.994 -7.352 1.00 . A A . 416 GLY H 1 1
6 12556 1 1 102 GLY HA2 H 15.519 14.021 -7.984 1.00 . A A . 416 GLY HA2 1 1
6 12557 1 1 102 GLY HA3 H 15.049 12.501 -8.737 1.00 . A A . 416 GLY HA3 1 1
6 12558 1 1 102 GLY N N 16.704 12.392 -7.508 1.00 . A A . 416 GLY N 1 1
6 12559 1 1 102 GLY O O 14.557 13.233 -5.621 1.00 . A A . 416 GLY O 1 1
6 12560 1 1 103 ALA C C 12.683 10.220 -5.485 1.00 . A A . 417 ALA C 1 1
6 12561 1 1 103 ALA CA C 12.390 11.585 -6.069 1.00 . A A . 417 ALA CA 1 1
6 12562 1 1 103 ALA CB C 11.030 11.583 -6.735 1.00 . A A . 417 ALA CB 1 1
6 12563 1 1 103 ALA H H 13.353 11.553 -7.932 1.00 . A A . 417 ALA H 1 1
6 12564 1 1 103 ALA HA H 12.392 12.321 -5.280 1.00 . A A . 417 ALA HA 1 1
6 12565 1 1 103 ALA HB1 H 10.839 12.559 -7.158 1.00 . A A . 417 ALA HB1 1 1
6 12566 1 1 103 ALA HB2 H 10.269 11.350 -6.004 1.00 . A A . 417 ALA HB2 1 1
6 12567 1 1 103 ALA HB3 H 11.012 10.842 -7.520 1.00 . A A . 417 ALA HB3 1 1
6 12568 1 1 103 ALA N N 13.414 11.932 -7.028 1.00 . A A . 417 ALA N 1 1
6 12569 1 1 103 ALA O O 12.099 9.814 -4.484 1.00 . A A . 417 ALA O 1 1
6 12570 1 1 104 LYS C C 15.006 8.256 -4.615 1.00 . A A . 418 LYS C 1 1
6 12571 1 1 104 LYS CA C 13.931 8.206 -5.687 1.00 . A A . 418 LYS CA 1 1
6 12572 1 1 104 LYS CB C 14.394 7.355 -6.883 1.00 . A A . 418 LYS CB 1 1
6 12573 1 1 104 LYS CD C 15.008 5.019 -7.735 1.00 . A A . 418 LYS CD 1 1
6 12574 1 1 104 LYS CE C 16.432 5.251 -8.238 1.00 . A A . 418 LYS CE 1 1
6 12575 1 1 104 LYS CG C 14.616 5.892 -6.537 1.00 . A A . 418 LYS CG 1 1
6 12576 1 1 104 LYS H H 14.067 9.898 -6.880 1.00 . A A . 418 LYS H 1 1
6 12577 1 1 104 LYS HA H 13.047 7.752 -5.267 1.00 . A A . 418 LYS HA 1 1
6 12578 1 1 104 LYS HB2 H 13.655 7.414 -7.667 1.00 . A A . 418 LYS HB2 1 1
6 12579 1 1 104 LYS HB3 H 15.325 7.764 -7.246 1.00 . A A . 418 LYS HB3 1 1
6 12580 1 1 104 LYS HD2 H 14.910 3.980 -7.461 1.00 . A A . 418 LYS HD2 1 1
6 12581 1 1 104 LYS HD3 H 14.315 5.229 -8.536 1.00 . A A . 418 LYS HD3 1 1
6 12582 1 1 104 LYS HE2 H 17.081 5.362 -7.381 1.00 . A A . 418 LYS HE2 1 1
6 12583 1 1 104 LYS HE3 H 16.736 4.377 -8.790 1.00 . A A . 418 LYS HE3 1 1
6 12584 1 1 104 LYS HG2 H 15.407 5.831 -5.803 1.00 . A A . 418 LYS HG2 1 1
6 12585 1 1 104 LYS HG3 H 13.706 5.505 -6.103 1.00 . A A . 418 LYS HG3 1 1
6 12586 1 1 104 LYS HZ1 H 15.920 6.349 -9.905 1.00 . A A . 418 LYS HZ1 1 1
6 12587 1 1 104 LYS HZ2 H 17.508 6.500 -9.533 1.00 . A A . 418 LYS HZ2 1 1
6 12588 1 1 104 LYS HZ3 H 16.341 7.344 -8.636 1.00 . A A . 418 LYS HZ3 1 1
6 12589 1 1 104 LYS N N 13.593 9.518 -6.108 1.00 . A A . 418 LYS N 1 1
6 12590 1 1 104 LYS NZ N 16.569 6.441 -9.095 1.00 . A A . 418 LYS NZ 1 1
6 12591 1 1 104 LYS O O 15.964 9.039 -4.698 1.00 . A A . 418 LYS O 1 1
6 12592 1 1 105 ARG C C 16.136 5.869 -2.516 1.00 . A A . 419 ARG C 1 1
6 12593 1 1 105 ARG CA C 15.792 7.313 -2.567 1.00 . A A . 419 ARG CA 1 1
6 12594 1 1 105 ARG CB C 15.272 7.788 -1.211 1.00 . A A . 419 ARG CB 1 1
6 12595 1 1 105 ARG CD C 16.243 10.076 -1.401 1.00 . A A . 419 ARG CD 1 1
6 12596 1 1 105 ARG CG C 15.004 9.278 -1.123 1.00 . A A . 419 ARG CG 1 1
6 12597 1 1 105 ARG CZ C 15.584 12.335 -2.204 1.00 . A A . 419 ARG CZ 1 1
6 12598 1 1 105 ARG H H 14.004 6.930 -3.573 1.00 . A A . 419 ARG H 1 1
6 12599 1 1 105 ARG HA H 16.677 7.868 -2.838 1.00 . A A . 419 ARG HA 1 1
6 12600 1 1 105 ARG HB2 H 14.349 7.270 -0.995 1.00 . A A . 419 ARG HB2 1 1
6 12601 1 1 105 ARG HB3 H 15.999 7.528 -0.455 1.00 . A A . 419 ARG HB3 1 1
6 12602 1 1 105 ARG HD2 H 17.029 9.763 -0.730 1.00 . A A . 419 ARG HD2 1 1
6 12603 1 1 105 ARG HD3 H 16.538 9.888 -2.421 1.00 . A A . 419 ARG HD3 1 1
6 12604 1 1 105 ARG HE H 16.229 11.871 -0.342 1.00 . A A . 419 ARG HE 1 1
6 12605 1 1 105 ARG HG2 H 14.289 9.553 -1.880 1.00 . A A . 419 ARG HG2 1 1
6 12606 1 1 105 ARG HG3 H 14.647 9.535 -0.139 1.00 . A A . 419 ARG HG3 1 1
6 12607 1 1 105 ARG HH11 H 15.395 10.903 -3.673 1.00 . A A . 419 ARG HH11 1 1
6 12608 1 1 105 ARG HH12 H 14.976 12.486 -4.155 1.00 . A A . 419 ARG HH12 1 1
6 12609 1 1 105 ARG HH21 H 15.684 13.956 -1.016 1.00 . A A . 419 ARG HH21 1 1
6 12610 1 1 105 ARG HH22 H 15.076 14.306 -2.572 1.00 . A A . 419 ARG HH22 1 1
6 12611 1 1 105 ARG N N 14.828 7.472 -3.610 1.00 . A A . 419 ARG N 1 1
6 12612 1 1 105 ARG NE N 16.018 11.506 -1.241 1.00 . A A . 419 ARG NE 1 1
6 12613 1 1 105 ARG NH1 N 15.299 11.869 -3.425 1.00 . A A . 419 ARG NH1 1 1
6 12614 1 1 105 ARG NH2 N 15.446 13.616 -1.942 1.00 . A A . 419 ARG NH2 1 1
6 12615 1 1 105 ARG O O 15.254 5.017 -2.492 1.00 . A A . 419 ARG O 1 1
6 12616 1 1 106 THR C C 18.848 3.982 -1.547 1.00 . A A . 420 THR C 1 1
6 12617 1 1 106 THR CA C 17.794 4.231 -2.616 1.00 . A A . 420 THR CA 1 1
6 12618 1 1 106 THR CB C 18.340 3.905 -4.012 1.00 . A A . 420 THR CB 1 1
6 12619 1 1 106 THR CG2 C 18.504 2.421 -4.174 1.00 . A A . 420 THR CG2 1 1
6 12620 1 1 106 THR H H 18.066 6.278 -2.650 1.00 . A A . 420 THR H 1 1
6 12621 1 1 106 THR HA H 16.936 3.602 -2.434 1.00 . A A . 420 THR HA 1 1
6 12622 1 1 106 THR HB H 19.291 4.397 -4.158 1.00 . A A . 420 THR HB 1 1
6 12623 1 1 106 THR HG1 H 16.687 4.772 -4.468 1.00 . A A . 420 THR HG1 1 1
6 12624 1 1 106 THR HG21 H 18.892 2.203 -5.158 1.00 . A A . 420 THR HG21 1 1
6 12625 1 1 106 THR HG22 H 17.547 1.936 -4.047 1.00 . A A . 420 THR HG22 1 1
6 12626 1 1 106 THR HG23 H 19.195 2.059 -3.427 1.00 . A A . 420 THR HG23 1 1
6 12627 1 1 106 THR N N 17.374 5.578 -2.591 1.00 . A A . 420 THR N 1 1
6 12628 1 1 106 THR O O 19.831 4.715 -1.446 1.00 . A A . 420 THR O 1 1
6 12629 1 1 106 THR OG1 O 17.392 4.372 -4.987 1.00 . A A . 420 THR OG1 1 1
6 12630 1 1 107 LEU C C 20.249 1.371 -0.203 1.00 . A A . 421 LEU C 1 1
6 12631 1 1 107 LEU CA C 19.526 2.603 0.281 1.00 . A A . 421 LEU CA 1 1
6 12632 1 1 107 LEU CB C 18.813 2.287 1.575 1.00 . A A . 421 LEU CB 1 1
6 12633 1 1 107 LEU CD1 C 20.648 2.811 3.215 1.00 . A A . 421 LEU CD1 1 1
6 12634 1 1 107 LEU CD2 C 18.834 1.193 3.791 1.00 . A A . 421 LEU CD2 1 1
6 12635 1 1 107 LEU CG C 19.688 1.751 2.695 1.00 . A A . 421 LEU CG 1 1
6 12636 1 1 107 LEU H H 17.736 2.543 -0.793 1.00 . A A . 421 LEU H 1 1
6 12637 1 1 107 LEU HA H 20.223 3.411 0.442 1.00 . A A . 421 LEU HA 1 1
6 12638 1 1 107 LEU HB2 H 18.328 3.188 1.920 1.00 . A A . 421 LEU HB2 1 1
6 12639 1 1 107 LEU HB3 H 18.053 1.552 1.362 1.00 . A A . 421 LEU HB3 1 1
6 12640 1 1 107 LEU HD11 H 21.304 3.134 2.419 1.00 . A A . 421 LEU HD11 1 1
6 12641 1 1 107 LEU HD12 H 21.236 2.394 4.020 1.00 . A A . 421 LEU HD12 1 1
6 12642 1 1 107 LEU HD13 H 20.086 3.656 3.585 1.00 . A A . 421 LEU HD13 1 1
6 12643 1 1 107 LEU HD21 H 19.470 0.775 4.556 1.00 . A A . 421 LEU HD21 1 1
6 12644 1 1 107 LEU HD22 H 18.191 0.419 3.400 1.00 . A A . 421 LEU HD22 1 1
6 12645 1 1 107 LEU HD23 H 18.235 1.982 4.219 1.00 . A A . 421 LEU HD23 1 1
6 12646 1 1 107 LEU HG H 20.288 0.946 2.295 1.00 . A A . 421 LEU HG 1 1
6 12647 1 1 107 LEU N N 18.596 3.014 -0.722 1.00 . A A . 421 LEU N 1 1
6 12648 1 1 107 LEU O O 19.681 0.275 -0.232 1.00 . A A . 421 LEU O 1 1
6 12649 1 1 108 THR C C 23.026 -0.152 0.042 1.00 . A A . 422 THR C 1 1
6 12650 1 1 108 THR CA C 22.243 0.489 -1.103 1.00 . A A . 422 THR CA 1 1
6 12651 1 1 108 THR CB C 23.174 1.021 -2.207 1.00 . A A . 422 THR CB 1 1
6 12652 1 1 108 THR CG2 C 24.011 -0.090 -2.815 1.00 . A A . 422 THR CG2 1 1
6 12653 1 1 108 THR H H 21.843 2.451 -0.582 1.00 . A A . 422 THR H 1 1
6 12654 1 1 108 THR HA H 21.586 -0.252 -1.531 1.00 . A A . 422 THR HA 1 1
6 12655 1 1 108 THR HB H 23.818 1.771 -1.778 1.00 . A A . 422 THR HB 1 1
6 12656 1 1 108 THR HG1 H 22.870 2.333 -3.687 1.00 . A A . 422 THR HG1 1 1
6 12657 1 1 108 THR HG21 H 24.613 -0.547 -2.044 1.00 . A A . 422 THR HG21 1 1
6 12658 1 1 108 THR HG22 H 24.658 0.326 -3.572 1.00 . A A . 422 THR HG22 1 1
6 12659 1 1 108 THR HG23 H 23.362 -0.832 -3.256 1.00 . A A . 422 THR HG23 1 1
6 12660 1 1 108 THR N N 21.445 1.552 -0.610 1.00 . A A . 422 THR N 1 1
6 12661 1 1 108 THR O O 23.837 0.509 0.703 1.00 . A A . 422 THR O 1 1
6 12662 1 1 108 THR OG1 O 22.369 1.633 -3.235 1.00 . A A . 422 THR OG1 1 1
6 12663 1 1 109 ILE C C 24.371 -3.140 0.750 1.00 . A A . 423 ILE C 1 1
6 12664 1 1 109 ILE CA C 23.398 -2.142 1.355 1.00 . A A . 423 ILE CA 1 1
6 12665 1 1 109 ILE CB C 22.375 -2.893 2.256 1.00 . A A . 423 ILE CB 1 1
6 12666 1 1 109 ILE CD1 C 20.326 -2.538 3.766 1.00 . A A . 423 ILE CD1 1 1
6 12667 1 1 109 ILE CG1 C 21.342 -1.907 2.834 1.00 . A A . 423 ILE CG1 1 1
6 12668 1 1 109 ILE CG2 C 23.096 -3.638 3.382 1.00 . A A . 423 ILE CG2 1 1
6 12669 1 1 109 ILE H H 22.091 -1.904 -0.248 1.00 . A A . 423 ILE H 1 1
6 12670 1 1 109 ILE HA H 23.948 -1.436 1.961 1.00 . A A . 423 ILE HA 1 1
6 12671 1 1 109 ILE HB H 21.861 -3.621 1.647 1.00 . A A . 423 ILE HB 1 1
6 12672 1 1 109 ILE HD11 H 19.773 -3.298 3.232 1.00 . A A . 423 ILE HD11 1 1
6 12673 1 1 109 ILE HD12 H 19.647 -1.778 4.122 1.00 . A A . 423 ILE HD12 1 1
6 12674 1 1 109 ILE HD13 H 20.839 -2.988 4.604 1.00 . A A . 423 ILE HD13 1 1
6 12675 1 1 109 ILE HG12 H 21.849 -1.128 3.381 1.00 . A A . 423 ILE HG12 1 1
6 12676 1 1 109 ILE HG13 H 20.802 -1.456 2.014 1.00 . A A . 423 ILE HG13 1 1
6 12677 1 1 109 ILE HG21 H 23.647 -2.932 3.985 1.00 . A A . 423 ILE HG21 1 1
6 12678 1 1 109 ILE HG22 H 23.781 -4.359 2.957 1.00 . A A . 423 ILE HG22 1 1
6 12679 1 1 109 ILE HG23 H 22.371 -4.150 3.998 1.00 . A A . 423 ILE HG23 1 1
6 12680 1 1 109 ILE N N 22.747 -1.414 0.298 1.00 . A A . 423 ILE N 1 1
6 12681 1 1 109 ILE O O 23.977 -4.026 -0.018 1.00 . A A . 423 ILE O 1 1
6 12682 1 1 110 SER C C 26.815 -5.024 1.551 1.00 . A A . 424 SER C 1 1
6 12683 1 1 110 SER CA C 26.645 -3.862 0.569 1.00 . A A . 424 SER CA 1 1
6 12684 1 1 110 SER CB C 27.975 -3.104 0.449 1.00 . A A . 424 SER CB 1 1
6 12685 1 1 110 SER H H 25.861 -2.237 1.660 1.00 . A A . 424 SER H 1 1
6 12686 1 1 110 SER HA H 26.356 -4.236 -0.402 1.00 . A A . 424 SER HA 1 1
6 12687 1 1 110 SER HB2 H 28.434 -3.000 1.420 1.00 . A A . 424 SER HB2 1 1
6 12688 1 1 110 SER HB3 H 28.639 -3.685 -0.173 1.00 . A A . 424 SER HB3 1 1
6 12689 1 1 110 SER HG H 28.084 -1.148 0.475 1.00 . A A . 424 SER HG 1 1
6 12690 1 1 110 SER N N 25.622 -2.979 1.066 1.00 . A A . 424 SER N 1 1
6 12691 1 1 110 SER O O 26.656 -4.831 2.764 1.00 . A A . 424 SER O 1 1
6 12692 1 1 110 SER OG O 27.795 -1.819 -0.163 1.00 . A A . 424 SER OG 1 1
6 12693 1 1 111 GLN C C 26.291 -7.758 2.798 1.00 . A A . 425 GLN C 1 1
6 12694 1 1 111 GLN CA C 27.404 -7.406 1.817 1.00 . A A . 425 GLN CA 1 1
6 12695 1 1 111 GLN CB C 28.743 -7.248 2.567 1.00 . A A . 425 GLN CB 1 1
6 12696 1 1 111 GLN CD C 30.230 -8.055 0.689 1.00 . A A . 425 GLN CD 1 1
6 12697 1 1 111 GLN CG C 29.933 -6.946 1.669 1.00 . A A . 425 GLN CG 1 1
6 12698 1 1 111 GLN H H 27.080 -6.313 0.049 1.00 . A A . 425 GLN H 1 1
6 12699 1 1 111 GLN HA H 27.504 -8.225 1.120 1.00 . A A . 425 GLN HA 1 1
6 12700 1 1 111 GLN HB2 H 28.644 -6.452 3.287 1.00 . A A . 425 GLN HB2 1 1
6 12701 1 1 111 GLN HB3 H 28.942 -8.168 3.097 1.00 . A A . 425 GLN HB3 1 1
6 12702 1 1 111 GLN HE21 H 30.848 -6.737 -0.651 1.00 . A A . 425 GLN HE21 1 1
6 12703 1 1 111 GLN HE22 H 30.905 -8.378 -1.138 1.00 . A A . 425 GLN HE22 1 1
6 12704 1 1 111 GLN HG2 H 29.722 -6.045 1.111 1.00 . A A . 425 GLN HG2 1 1
6 12705 1 1 111 GLN HG3 H 30.804 -6.784 2.286 1.00 . A A . 425 GLN HG3 1 1
6 12706 1 1 111 GLN N N 27.094 -6.209 1.025 1.00 . A A . 425 GLN N 1 1
6 12707 1 1 111 GLN NE2 N 30.707 -7.691 -0.472 1.00 . A A . 425 GLN NE2 1 1
6 12708 1 1 111 GLN O O 26.482 -7.700 4.029 1.00 . A A . 425 GLN O 1 1
6 12709 1 1 111 GLN OE1 O 30.005 -9.234 0.967 1.00 . A A . 425 GLN OE1 1 1
6 12710 1 1 112 CYS C C 24.332 -9.829 3.707 1.00 . A A . 426 CYS C 1 1
6 12711 1 1 112 CYS CA C 24.031 -8.466 3.119 1.00 . A A . 426 CYS CA 1 1
6 12712 1 1 112 CYS CB C 22.736 -8.468 2.326 1.00 . A A . 426 CYS CB 1 1
6 12713 1 1 112 CYS H H 24.987 -8.031 1.307 1.00 . A A . 426 CYS H 1 1
6 12714 1 1 112 CYS HA H 23.961 -7.751 3.926 1.00 . A A . 426 CYS HA 1 1
6 12715 1 1 112 CYS HB2 H 22.818 -9.173 1.512 1.00 . A A . 426 CYS HB2 1 1
6 12716 1 1 112 CYS HB3 H 21.924 -8.756 2.976 1.00 . A A . 426 CYS HB3 1 1
6 12717 1 1 112 CYS HG H 21.940 -6.097 2.639 1.00 . A A . 426 CYS HG 1 1
6 12718 1 1 112 CYS N N 25.130 -8.067 2.281 1.00 . A A . 426 CYS N 1 1
6 12719 1 1 112 CYS O O 24.548 -10.803 2.984 1.00 . A A . 426 CYS O 1 1
6 12720 1 1 112 CYS SG S 22.336 -6.855 1.625 1.00 . A A . 426 CYS SG 1 1
6 12721 1 1 113 SER C C 23.566 -11.579 6.444 1.00 . A A . 427 SER C 1 1
6 12722 1 1 113 SER CA C 24.779 -11.062 5.687 1.00 . A A . 427 SER CA 1 1
6 12723 1 1 113 SER CB C 25.910 -10.708 6.634 1.00 . A A . 427 SER CB 1 1
6 12724 1 1 113 SER H H 24.184 -9.092 5.531 1.00 . A A . 427 SER H 1 1
6 12725 1 1 113 SER HA H 25.126 -11.799 4.979 1.00 . A A . 427 SER HA 1 1
6 12726 1 1 113 SER HB2 H 25.533 -10.084 7.430 1.00 . A A . 427 SER HB2 1 1
6 12727 1 1 113 SER HB3 H 26.339 -11.608 7.047 1.00 . A A . 427 SER HB3 1 1
6 12728 1 1 113 SER HG H 26.513 -9.480 5.232 1.00 . A A . 427 SER HG 1 1
6 12729 1 1 113 SER N N 24.414 -9.879 4.996 1.00 . A A . 427 SER N 1 1
6 12730 1 1 113 SER O O 22.560 -10.887 6.528 1.00 . A A . 427 SER O 1 1
6 12731 1 1 113 SER OG O 26.928 -10.003 5.932 1.00 . A A . 427 SER OG 1 1
6 12732 1 1 114 LEU C C 22.254 -12.576 8.993 1.00 . A A . 428 LEU C 1 1
6 12733 1 1 114 LEU CA C 22.554 -13.361 7.730 1.00 . A A . 428 LEU CA 1 1
6 12734 1 1 114 LEU CB C 22.876 -14.800 8.075 1.00 . A A . 428 LEU CB 1 1
6 12735 1 1 114 LEU CD1 C 23.461 -17.133 7.387 1.00 . A A . 428 LEU CD1 1 1
6 12736 1 1 114 LEU CD2 C 21.959 -15.763 5.939 1.00 . A A . 428 LEU CD2 1 1
6 12737 1 1 114 LEU CG C 23.142 -15.736 6.896 1.00 . A A . 428 LEU CG 1 1
6 12738 1 1 114 LEU H H 24.517 -13.247 6.966 1.00 . A A . 428 LEU H 1 1
6 12739 1 1 114 LEU HA H 21.684 -13.337 7.090 1.00 . A A . 428 LEU HA 1 1
6 12740 1 1 114 LEU HB2 H 23.783 -14.740 8.654 1.00 . A A . 428 LEU HB2 1 1
6 12741 1 1 114 LEU HB3 H 22.083 -15.208 8.684 1.00 . A A . 428 LEU HB3 1 1
6 12742 1 1 114 LEU HD11 H 23.658 -17.778 6.542 1.00 . A A . 428 LEU HD11 1 1
6 12743 1 1 114 LEU HD12 H 22.622 -17.517 7.946 1.00 . A A . 428 LEU HD12 1 1
6 12744 1 1 114 LEU HD13 H 24.331 -17.102 8.025 1.00 . A A . 428 LEU HD13 1 1
6 12745 1 1 114 LEU HD21 H 21.069 -16.068 6.469 1.00 . A A . 428 LEU HD21 1 1
6 12746 1 1 114 LEU HD22 H 22.159 -16.466 5.146 1.00 . A A . 428 LEU HD22 1 1
6 12747 1 1 114 LEU HD23 H 21.811 -14.781 5.514 1.00 . A A . 428 LEU HD23 1 1
6 12748 1 1 114 LEU HG H 24.002 -15.359 6.363 1.00 . A A . 428 LEU HG 1 1
6 12749 1 1 114 LEU N N 23.667 -12.757 7.010 1.00 . A A . 428 LEU N 1 1
6 12750 1 1 114 LEU O O 21.098 -12.400 9.371 1.00 . A A . 428 LEU O 1 1
6 12751 1 1 115 ALA C C 22.689 -9.832 10.460 1.00 . A A . 429 ALA C 1 1
6 12752 1 1 115 ALA CA C 23.161 -11.245 10.809 1.00 . A A . 429 ALA CA 1 1
6 12753 1 1 115 ALA CB C 24.480 -11.186 11.567 1.00 . A A . 429 ALA CB 1 1
6 12754 1 1 115 ALA H H 24.194 -12.251 9.255 1.00 . A A . 429 ALA H 1 1
6 12755 1 1 115 ALA HA H 22.428 -11.732 11.430 1.00 . A A . 429 ALA HA 1 1
6 12756 1 1 115 ALA HB1 H 24.803 -12.185 11.821 1.00 . A A . 429 ALA HB1 1 1
6 12757 1 1 115 ALA HB2 H 24.350 -10.608 12.471 1.00 . A A . 429 ALA HB2 1 1
6 12758 1 1 115 ALA HB3 H 25.226 -10.714 10.946 1.00 . A A . 429 ALA HB3 1 1
6 12759 1 1 115 ALA N N 23.301 -12.054 9.608 1.00 . A A . 429 ALA N 1 1
6 12760 1 1 115 ALA O O 22.365 -9.036 11.333 1.00 . A A . 429 ALA O 1 1
6 12761 1 1 116 ASP C C 20.858 -8.281 8.099 1.00 . A A . 430 ASP C 1 1
6 12762 1 1 116 ASP CA C 22.274 -8.229 8.681 1.00 . A A . 430 ASP CA 1 1
6 12763 1 1 116 ASP CB C 23.305 -7.805 7.638 1.00 . A A . 430 ASP CB 1 1
6 12764 1 1 116 ASP CG C 23.121 -6.419 7.081 1.00 . A A . 430 ASP CG 1 1
6 12765 1 1 116 ASP H H 22.863 -10.252 8.538 1.00 . A A . 430 ASP H 1 1
6 12766 1 1 116 ASP HA H 22.294 -7.533 9.507 1.00 . A A . 430 ASP HA 1 1
6 12767 1 1 116 ASP HB2 H 24.290 -7.860 8.073 1.00 . A A . 430 ASP HB2 1 1
6 12768 1 1 116 ASP HB3 H 23.248 -8.510 6.822 1.00 . A A . 430 ASP HB3 1 1
6 12769 1 1 116 ASP N N 22.648 -9.545 9.182 1.00 . A A . 430 ASP N 1 1
6 12770 1 1 116 ASP O O 20.246 -7.251 7.788 1.00 . A A . 430 ASP O 1 1
6 12771 1 1 116 ASP OD1 O 22.956 -5.458 7.878 1.00 . A A . 430 ASP OD1 1 1
6 12772 1 1 116 ASP OD2 O 23.281 -6.261 5.856 1.00 . A A . 430 ASP OD2 1 1
6 12773 1 1 117 ASP C C 18.021 -9.149 8.495 1.00 . A A . 431 ASP C 1 1
6 12774 1 1 117 ASP CA C 18.981 -9.791 7.523 1.00 . A A . 431 ASP CA 1 1
6 12775 1 1 117 ASP CB C 18.757 -11.321 7.505 1.00 . A A . 431 ASP CB 1 1
6 12776 1 1 117 ASP CG C 17.371 -11.765 7.049 1.00 . A A . 431 ASP CG 1 1
6 12777 1 1 117 ASP H H 20.916 -10.263 8.239 1.00 . A A . 431 ASP H 1 1
6 12778 1 1 117 ASP HA H 18.846 -9.388 6.531 1.00 . A A . 431 ASP HA 1 1
6 12779 1 1 117 ASP HB2 H 19.482 -11.766 6.840 1.00 . A A . 431 ASP HB2 1 1
6 12780 1 1 117 ASP HB3 H 18.929 -11.702 8.501 1.00 . A A . 431 ASP HB3 1 1
6 12781 1 1 117 ASP N N 20.348 -9.509 7.986 1.00 . A A . 431 ASP N 1 1
6 12782 1 1 117 ASP O O 17.972 -9.539 9.667 1.00 . A A . 431 ASP O 1 1
6 12783 1 1 117 ASP OD1 O 16.398 -11.683 7.844 1.00 . A A . 431 ASP OD1 1 1
6 12784 1 1 117 ASP OD2 O 17.245 -12.272 5.919 1.00 . A A . 431 ASP OD2 1 1
6 12785 1 1 118 ALA C C 15.309 -6.782 8.175 1.00 . A A . 432 ALA C 1 1
6 12786 1 1 118 ALA CA C 16.441 -7.417 8.933 1.00 . A A . 432 ALA CA 1 1
6 12787 1 1 118 ALA CB C 17.223 -6.339 9.685 1.00 . A A . 432 ALA CB 1 1
6 12788 1 1 118 ALA H H 17.357 -7.875 7.111 1.00 . A A . 432 ALA H 1 1
6 12789 1 1 118 ALA HA H 16.048 -8.104 9.666 1.00 . A A . 432 ALA HA 1 1
6 12790 1 1 118 ALA HB1 H 18.041 -6.794 10.226 1.00 . A A . 432 ALA HB1 1 1
6 12791 1 1 118 ALA HB2 H 16.568 -5.835 10.381 1.00 . A A . 432 ALA HB2 1 1
6 12792 1 1 118 ALA HB3 H 17.614 -5.623 8.978 1.00 . A A . 432 ALA HB3 1 1
6 12793 1 1 118 ALA N N 17.315 -8.142 8.054 1.00 . A A . 432 ALA N 1 1
6 12794 1 1 118 ALA O O 15.317 -6.732 6.936 1.00 . A A . 432 ALA O 1 1
6 12795 1 1 119 ALA C C 13.675 -4.136 8.276 1.00 . A A . 433 ALA C 1 1
6 12796 1 1 119 ALA CA C 13.249 -5.583 8.377 1.00 . A A . 433 ALA CA 1 1
6 12797 1 1 119 ALA CB C 12.051 -5.714 9.295 1.00 . A A . 433 ALA CB 1 1
6 12798 1 1 119 ALA H H 14.369 -6.482 9.880 1.00 . A A . 433 ALA H 1 1
6 12799 1 1 119 ALA HA H 13.000 -5.970 7.400 1.00 . A A . 433 ALA HA 1 1
6 12800 1 1 119 ALA HB1 H 11.234 -5.115 8.921 1.00 . A A . 433 ALA HB1 1 1
6 12801 1 1 119 ALA HB2 H 12.337 -5.374 10.280 1.00 . A A . 433 ALA HB2 1 1
6 12802 1 1 119 ALA HB3 H 11.752 -6.750 9.352 1.00 . A A . 433 ALA HB3 1 1
6 12803 1 1 119 ALA N N 14.345 -6.312 8.915 1.00 . A A . 433 ALA N 1 1
6 12804 1 1 119 ALA O O 14.224 -3.582 9.233 1.00 . A A . 433 ALA O 1 1
6 12805 1 1 120 TYR C C 12.631 -1.315 6.745 1.00 . A A . 434 TYR C 1 1
6 12806 1 1 120 TYR CA C 13.867 -2.166 6.928 1.00 . A A . 434 TYR CA 1 1
6 12807 1 1 120 TYR CB C 14.760 -2.066 5.683 1.00 . A A . 434 TYR CB 1 1
6 12808 1 1 120 TYR CD1 C 15.996 -4.021 4.680 1.00 . A A . 434 TYR CD1 1 1
6 12809 1 1 120 TYR CD2 C 16.904 -3.019 6.623 1.00 . A A . 434 TYR CD2 1 1
6 12810 1 1 120 TYR CE1 C 17.035 -4.921 4.661 1.00 . A A . 434 TYR CE1 1 1
6 12811 1 1 120 TYR CE2 C 17.952 -3.920 6.613 1.00 . A A . 434 TYR CE2 1 1
6 12812 1 1 120 TYR CG C 15.913 -3.053 5.661 1.00 . A A . 434 TYR CG 1 1
6 12813 1 1 120 TYR CZ C 18.012 -4.870 5.628 1.00 . A A . 434 TYR CZ 1 1
6 12814 1 1 120 TYR H H 12.971 -4.019 6.443 1.00 . A A . 434 TYR H 1 1
6 12815 1 1 120 TYR HA H 14.416 -1.829 7.797 1.00 . A A . 434 TYR HA 1 1
6 12816 1 1 120 TYR HB2 H 14.159 -2.243 4.805 1.00 . A A . 434 TYR HB2 1 1
6 12817 1 1 120 TYR HB3 H 15.175 -1.069 5.627 1.00 . A A . 434 TYR HB3 1 1
6 12818 1 1 120 TYR HD1 H 15.234 -4.063 3.918 1.00 . A A . 434 TYR HD1 1 1
6 12819 1 1 120 TYR HD2 H 16.842 -2.268 7.394 1.00 . A A . 434 TYR HD2 1 1
6 12820 1 1 120 TYR HE1 H 17.076 -5.666 3.883 1.00 . A A . 434 TYR HE1 1 1
6 12821 1 1 120 TYR HE2 H 18.716 -3.874 7.375 1.00 . A A . 434 TYR HE2 1 1
6 12822 1 1 120 TYR HH H 19.309 -6.080 6.473 1.00 . A A . 434 TYR HH 1 1
6 12823 1 1 120 TYR N N 13.453 -3.532 7.149 1.00 . A A . 434 TYR N 1 1
6 12824 1 1 120 TYR O O 11.723 -1.698 6.016 1.00 . A A . 434 TYR O 1 1
6 12825 1 1 120 TYR OH O 19.056 -5.769 5.594 1.00 . A A . 434 TYR OH 1 1
6 12826 1 1 121 GLN C C 11.833 1.960 6.666 1.00 . A A . 435 GLN C 1 1
6 12827 1 1 121 GLN CA C 11.425 0.677 7.346 1.00 . A A . 435 GLN CA 1 1
6 12828 1 1 121 GLN CB C 10.847 1.062 8.744 1.00 . A A . 435 GLN CB 1 1
6 12829 1 1 121 GLN CD C 11.639 -0.680 10.464 1.00 . A A . 435 GLN CD 1 1
6 12830 1 1 121 GLN CG C 10.461 -0.070 9.714 1.00 . A A . 435 GLN CG 1 1
6 12831 1 1 121 GLN H H 13.330 0.041 8.006 1.00 . A A . 435 GLN H 1 1
6 12832 1 1 121 GLN HA H 10.647 0.212 6.757 1.00 . A A . 435 GLN HA 1 1
6 12833 1 1 121 GLN HB2 H 11.580 1.671 9.252 1.00 . A A . 435 GLN HB2 1 1
6 12834 1 1 121 GLN HB3 H 9.973 1.676 8.579 1.00 . A A . 435 GLN HB3 1 1
6 12835 1 1 121 GLN HE21 H 11.841 -2.050 9.096 1.00 . A A . 435 GLN HE21 1 1
6 12836 1 1 121 GLN HE22 H 12.944 -2.133 10.412 1.00 . A A . 435 GLN HE22 1 1
6 12837 1 1 121 GLN HG2 H 9.763 0.318 10.441 1.00 . A A . 435 GLN HG2 1 1
6 12838 1 1 121 GLN HG3 H 9.976 -0.852 9.150 1.00 . A A . 435 GLN HG3 1 1
6 12839 1 1 121 GLN N N 12.573 -0.206 7.429 1.00 . A A . 435 GLN N 1 1
6 12840 1 1 121 GLN NE2 N 12.195 -1.715 9.942 1.00 . A A . 435 GLN NE2 1 1
6 12841 1 1 121 GLN O O 12.903 2.490 6.950 1.00 . A A . 435 GLN O 1 1
6 12842 1 1 121 GLN OE1 O 12.021 -0.214 11.532 1.00 . A A . 435 GLN OE1 1 1
6 12843 1 1 122 CYS C C 10.155 4.654 5.779 1.00 . A A . 436 CYS C 1 1
6 12844 1 1 122 CYS CA C 11.181 3.725 5.167 1.00 . A A . 436 CYS CA 1 1
6 12845 1 1 122 CYS CB C 11.030 3.657 3.635 1.00 . A A . 436 CYS CB 1 1
6 12846 1 1 122 CYS H H 10.207 1.906 5.531 1.00 . A A . 436 CYS H 1 1
6 12847 1 1 122 CYS HA H 12.168 4.080 5.429 1.00 . A A . 436 CYS HA 1 1
6 12848 1 1 122 CYS HB2 H 11.055 4.669 3.257 1.00 . A A . 436 CYS HB2 1 1
6 12849 1 1 122 CYS HB3 H 11.854 3.099 3.214 1.00 . A A . 436 CYS HB3 1 1
6 12850 1 1 122 CYS HG H 8.558 3.649 3.659 1.00 . A A . 436 CYS HG 1 1
6 12851 1 1 122 CYS N N 10.999 2.435 5.777 1.00 . A A . 436 CYS N 1 1
6 12852 1 1 122 CYS O O 8.938 4.515 5.534 1.00 . A A . 436 CYS O 1 1
6 12853 1 1 122 CYS SG S 9.481 2.911 3.057 1.00 . A A . 436 CYS SG 1 1
6 12854 1 1 123 VAL C C 9.707 7.793 6.706 1.00 . A A . 437 VAL C 1 1
6 12855 1 1 123 VAL CA C 9.728 6.410 7.334 1.00 . A A . 437 VAL CA 1 1
6 12856 1 1 123 VAL CB C 10.108 6.538 8.837 1.00 . A A . 437 VAL CB 1 1
6 12857 1 1 123 VAL CG1 C 9.088 7.389 9.588 1.00 . A A . 437 VAL CG1 1 1
6 12858 1 1 123 VAL CG2 C 10.245 5.169 9.492 1.00 . A A . 437 VAL CG2 1 1
6 12859 1 1 123 VAL H H 11.580 5.569 6.792 1.00 . A A . 437 VAL H 1 1
6 12860 1 1 123 VAL HA H 8.733 5.992 7.276 1.00 . A A . 437 VAL HA 1 1
6 12861 1 1 123 VAL HB H 11.062 7.042 8.893 1.00 . A A . 437 VAL HB 1 1
6 12862 1 1 123 VAL HG11 H 9.045 8.373 9.144 1.00 . A A . 437 VAL HG11 1 1
6 12863 1 1 123 VAL HG12 H 9.386 7.478 10.622 1.00 . A A . 437 VAL HG12 1 1
6 12864 1 1 123 VAL HG13 H 8.115 6.923 9.527 1.00 . A A . 437 VAL HG13 1 1
6 12865 1 1 123 VAL HG21 H 9.305 4.642 9.424 1.00 . A A . 437 VAL HG21 1 1
6 12866 1 1 123 VAL HG22 H 10.516 5.297 10.530 1.00 . A A . 437 VAL HG22 1 1
6 12867 1 1 123 VAL HG23 H 11.016 4.607 8.985 1.00 . A A . 437 VAL HG23 1 1
6 12868 1 1 123 VAL N N 10.609 5.525 6.628 1.00 . A A . 437 VAL N 1 1
6 12869 1 1 123 VAL O O 10.765 8.434 6.511 1.00 . A A . 437 VAL O 1 1
6 12870 1 1 124 VAL C C 7.048 9.966 6.734 1.00 . A A . 438 VAL C 1 1
6 12871 1 1 124 VAL CA C 8.219 9.528 5.889 1.00 . A A . 438 VAL CA 1 1
6 12872 1 1 124 VAL CB C 7.790 9.523 4.385 1.00 . A A . 438 VAL CB 1 1
6 12873 1 1 124 VAL CG1 C 7.467 10.925 3.872 1.00 . A A . 438 VAL CG1 1 1
6 12874 1 1 124 VAL CG2 C 8.865 8.911 3.540 1.00 . A A . 438 VAL CG2 1 1
6 12875 1 1 124 VAL H H 7.746 7.609 6.434 1.00 . A A . 438 VAL H 1 1
6 12876 1 1 124 VAL HA H 9.083 10.156 6.039 1.00 . A A . 438 VAL HA 1 1
6 12877 1 1 124 VAL HB H 6.901 8.916 4.293 1.00 . A A . 438 VAL HB 1 1
6 12878 1 1 124 VAL HG11 H 8.343 11.551 3.966 1.00 . A A . 438 VAL HG11 1 1
6 12879 1 1 124 VAL HG12 H 6.663 11.347 4.458 1.00 . A A . 438 VAL HG12 1 1
6 12880 1 1 124 VAL HG13 H 7.169 10.872 2.836 1.00 . A A . 438 VAL HG13 1 1
6 12881 1 1 124 VAL HG21 H 9.765 9.502 3.633 1.00 . A A . 438 VAL HG21 1 1
6 12882 1 1 124 VAL HG22 H 8.543 8.894 2.510 1.00 . A A . 438 VAL HG22 1 1
6 12883 1 1 124 VAL HG23 H 9.058 7.904 3.880 1.00 . A A . 438 VAL HG23 1 1
6 12884 1 1 124 VAL N N 8.520 8.209 6.361 1.00 . A A . 438 VAL N 1 1
6 12885 1 1 124 VAL O O 6.308 9.101 7.224 1.00 . A A . 438 VAL O 1 1
6 12886 1 1 125 GLY C C 4.476 11.454 6.965 1.00 . A A . 439 GLY C 1 1
6 12887 1 1 125 GLY CA C 5.760 11.655 7.730 1.00 . A A . 439 GLY CA 1 1
6 12888 1 1 125 GLY H H 7.515 11.899 6.608 1.00 . A A . 439 GLY H 1 1
6 12889 1 1 125 GLY HA2 H 5.728 11.067 8.634 1.00 . A A . 439 GLY HA2 1 1
6 12890 1 1 125 GLY HA3 H 5.856 12.698 7.988 1.00 . A A . 439 GLY HA3 1 1
6 12891 1 1 125 GLY N N 6.880 11.240 6.959 1.00 . A A . 439 GLY N 1 1
6 12892 1 1 125 GLY O O 4.242 12.099 5.944 1.00 . A A . 439 GLY O 1 1
6 12893 1 1 126 GLY C C 2.366 8.937 6.220 1.00 . A A . 440 GLY C 1 1
6 12894 1 1 126 GLY CA C 2.399 10.273 6.901 1.00 . A A . 440 GLY CA 1 1
6 12895 1 1 126 GLY H H 3.982 9.983 8.178 1.00 . A A . 440 GLY H 1 1
6 12896 1 1 126 GLY HA2 H 1.664 10.286 7.690 1.00 . A A . 440 GLY HA2 1 1
6 12897 1 1 126 GLY HA3 H 2.154 11.035 6.176 1.00 . A A . 440 GLY HA3 1 1
6 12898 1 1 126 GLY N N 3.675 10.556 7.450 1.00 . A A . 440 GLY N 1 1
6 12899 1 1 126 GLY O O 1.403 8.217 6.356 1.00 . A A . 440 GLY O 1 1
6 12900 1 1 127 GLU C C 4.725 6.552 5.262 1.00 . A A . 441 GLU C 1 1
6 12901 1 1 127 GLU CA C 3.476 7.304 4.858 1.00 . A A . 441 GLU CA 1 1
6 12902 1 1 127 GLU CB C 3.505 7.550 3.353 1.00 . A A . 441 GLU CB 1 1
6 12903 1 1 127 GLU CD C 1.029 7.977 2.783 1.00 . A A . 441 GLU CD 1 1
6 12904 1 1 127 GLU CG C 2.439 8.503 2.831 1.00 . A A . 441 GLU CG 1 1
6 12905 1 1 127 GLU H H 4.258 9.098 5.569 1.00 . A A . 441 GLU H 1 1
6 12906 1 1 127 GLU HA H 2.603 6.724 5.114 1.00 . A A . 441 GLU HA 1 1
6 12907 1 1 127 GLU HB2 H 4.473 7.949 3.085 1.00 . A A . 441 GLU HB2 1 1
6 12908 1 1 127 GLU HB3 H 3.375 6.601 2.854 1.00 . A A . 441 GLU HB3 1 1
6 12909 1 1 127 GLU HG2 H 2.426 9.344 3.495 1.00 . A A . 441 GLU HG2 1 1
6 12910 1 1 127 GLU HG3 H 2.741 8.847 1.860 1.00 . A A . 441 GLU HG3 1 1
6 12911 1 1 127 GLU N N 3.442 8.556 5.571 1.00 . A A . 441 GLU N 1 1
6 12912 1 1 127 GLU O O 5.833 7.077 5.187 1.00 . A A . 441 GLU O 1 1
6 12913 1 1 127 GLU OE1 O 0.280 8.096 3.779 1.00 . A A . 441 GLU OE1 1 1
6 12914 1 1 127 GLU OE2 O 0.621 7.518 1.725 1.00 . A A . 441 GLU OE2 1 1
6 12915 1 1 128 LYS C C 5.434 3.121 5.551 1.00 . A A . 442 LYS C 1 1
6 12916 1 1 128 LYS CA C 5.630 4.513 6.116 1.00 . A A . 442 LYS CA 1 1
6 12917 1 1 128 LYS CB C 5.664 4.471 7.655 1.00 . A A . 442 LYS CB 1 1
6 12918 1 1 128 LYS CD C 6.600 3.423 9.764 1.00 . A A . 442 LYS CD 1 1
6 12919 1 1 128 LYS CE C 5.192 3.247 10.346 1.00 . A A . 442 LYS CE 1 1
6 12920 1 1 128 LYS CG C 6.613 3.434 8.242 1.00 . A A . 442 LYS CG 1 1
6 12921 1 1 128 LYS H H 3.638 4.983 5.717 1.00 . A A . 442 LYS H 1 1
6 12922 1 1 128 LYS HA H 6.558 4.927 5.754 1.00 . A A . 442 LYS HA 1 1
6 12923 1 1 128 LYS HB2 H 5.957 5.442 8.024 1.00 . A A . 442 LYS HB2 1 1
6 12924 1 1 128 LYS HB3 H 4.666 4.256 8.006 1.00 . A A . 442 LYS HB3 1 1
6 12925 1 1 128 LYS HD2 H 7.210 2.595 10.096 1.00 . A A . 442 LYS HD2 1 1
6 12926 1 1 128 LYS HD3 H 7.021 4.350 10.124 1.00 . A A . 442 LYS HD3 1 1
6 12927 1 1 128 LYS HE2 H 5.288 3.196 11.419 1.00 . A A . 442 LYS HE2 1 1
6 12928 1 1 128 LYS HE3 H 4.588 4.104 10.087 1.00 . A A . 442 LYS HE3 1 1
6 12929 1 1 128 LYS HG2 H 6.314 2.460 7.884 1.00 . A A . 442 LYS HG2 1 1
6 12930 1 1 128 LYS HG3 H 7.613 3.650 7.894 1.00 . A A . 442 LYS HG3 1 1
6 12931 1 1 128 LYS HZ1 H 4.393 1.990 8.855 1.00 . A A . 442 LYS HZ1 1 1
6 12932 1 1 128 LYS HZ2 H 3.556 1.975 10.292 1.00 . A A . 442 LYS HZ2 1 1
6 12933 1 1 128 LYS HZ3 H 5.015 1.153 10.188 1.00 . A A . 442 LYS HZ3 1 1
6 12934 1 1 128 LYS N N 4.545 5.350 5.687 1.00 . A A . 442 LYS N 1 1
6 12935 1 1 128 LYS NZ N 4.515 2.013 9.886 1.00 . A A . 442 LYS NZ 1 1
6 12936 1 1 128 LYS O O 4.301 2.682 5.384 1.00 . A A . 442 LYS O 1 1
6 12937 1 1 129 CYS C C 7.646 0.341 5.298 1.00 . A A . 443 CYS C 1 1
6 12938 1 1 129 CYS CA C 6.450 1.088 4.759 1.00 . A A . 443 CYS CA 1 1
6 12939 1 1 129 CYS CB C 6.448 1.035 3.234 1.00 . A A . 443 CYS CB 1 1
6 12940 1 1 129 CYS H H 7.402 2.851 5.373 1.00 . A A . 443 CYS H 1 1
6 12941 1 1 129 CYS HA H 5.541 0.649 5.140 1.00 . A A . 443 CYS HA 1 1
6 12942 1 1 129 CYS HB2 H 5.800 1.807 2.850 1.00 . A A . 443 CYS HB2 1 1
6 12943 1 1 129 CYS HB3 H 7.452 1.207 2.874 1.00 . A A . 443 CYS HB3 1 1
6 12944 1 1 129 CYS HG H 6.832 -1.155 1.843 1.00 . A A . 443 CYS HG 1 1
6 12945 1 1 129 CYS N N 6.517 2.444 5.243 1.00 . A A . 443 CYS N 1 1
6 12946 1 1 129 CYS O O 8.633 0.968 5.704 1.00 . A A . 443 CYS O 1 1
6 12947 1 1 129 CYS SG S 5.888 -0.552 2.559 1.00 . A A . 443 CYS SG 1 1
6 12948 1 1 130 SER C C 8.757 -3.041 4.992 1.00 . A A . 444 SER C 1 1
6 12949 1 1 130 SER CA C 8.616 -1.776 5.824 1.00 . A A . 444 SER CA 1 1
6 12950 1 1 130 SER CB C 8.300 -2.099 7.280 1.00 . A A . 444 SER CB 1 1
6 12951 1 1 130 SER H H 6.779 -1.419 4.969 1.00 . A A . 444 SER H 1 1
6 12952 1 1 130 SER HA H 9.541 -1.223 5.789 1.00 . A A . 444 SER HA 1 1
6 12953 1 1 130 SER HB2 H 8.923 -2.912 7.622 1.00 . A A . 444 SER HB2 1 1
6 12954 1 1 130 SER HB3 H 8.476 -1.223 7.884 1.00 . A A . 444 SER HB3 1 1
6 12955 1 1 130 SER HG H 6.859 -3.426 7.298 1.00 . A A . 444 SER HG 1 1
6 12956 1 1 130 SER N N 7.569 -0.953 5.312 1.00 . A A . 444 SER N 1 1
6 12957 1 1 130 SER O O 7.758 -3.683 4.653 1.00 . A A . 444 SER O 1 1
6 12958 1 1 130 SER OG O 6.928 -2.469 7.420 1.00 . A A . 444 SER OG 1 1
6 12959 1 1 131 THR C C 10.920 -5.549 4.810 1.00 . A A . 445 THR C 1 1
6 12960 1 1 131 THR CA C 10.219 -4.565 3.913 1.00 . A A . 445 THR CA 1 1
6 12961 1 1 131 THR CB C 11.086 -4.331 2.654 1.00 . A A . 445 THR CB 1 1
6 12962 1 1 131 THR CG2 C 12.424 -3.686 2.984 1.00 . A A . 445 THR CG2 1 1
6 12963 1 1 131 THR H H 10.743 -2.816 4.890 1.00 . A A . 445 THR H 1 1
6 12964 1 1 131 THR HA H 9.251 -4.926 3.599 1.00 . A A . 445 THR HA 1 1
6 12965 1 1 131 THR HB H 10.533 -3.698 1.982 1.00 . A A . 445 THR HB 1 1
6 12966 1 1 131 THR HG1 H 10.582 -5.631 1.327 1.00 . A A . 445 THR HG1 1 1
6 12967 1 1 131 THR HG21 H 12.250 -2.775 3.536 1.00 . A A . 445 THR HG21 1 1
6 12968 1 1 131 THR HG22 H 12.945 -3.450 2.069 1.00 . A A . 445 THR HG22 1 1
6 12969 1 1 131 THR HG23 H 13.017 -4.364 3.581 1.00 . A A . 445 THR HG23 1 1
6 12970 1 1 131 THR N N 9.972 -3.373 4.637 1.00 . A A . 445 THR N 1 1
6 12971 1 1 131 THR O O 11.647 -5.151 5.740 1.00 . A A . 445 THR O 1 1
6 12972 1 1 131 THR OG1 O 11.301 -5.569 1.974 1.00 . A A . 445 THR OG1 1 1
6 12973 1 1 132 GLU C C 12.290 -8.480 4.267 1.00 . A A . 446 GLU C 1 1
6 12974 1 1 132 GLU CA C 11.373 -7.811 5.268 1.00 . A A . 446 GLU CA 1 1
6 12975 1 1 132 GLU CB C 10.358 -8.782 5.857 1.00 . A A . 446 GLU CB 1 1
6 12976 1 1 132 GLU CD C 9.856 -10.674 7.387 1.00 . A A . 446 GLU CD 1 1
6 12977 1 1 132 GLU CG C 10.939 -9.872 6.729 1.00 . A A . 446 GLU CG 1 1
6 12978 1 1 132 GLU H H 10.077 -7.051 3.855 1.00 . A A . 446 GLU H 1 1
6 12979 1 1 132 GLU HA H 11.959 -7.362 6.055 1.00 . A A . 446 GLU HA 1 1
6 12980 1 1 132 GLU HB2 H 9.650 -8.223 6.450 1.00 . A A . 446 GLU HB2 1 1
6 12981 1 1 132 GLU HB3 H 9.827 -9.248 5.040 1.00 . A A . 446 GLU HB3 1 1
6 12982 1 1 132 GLU HG2 H 11.543 -10.528 6.120 1.00 . A A . 446 GLU HG2 1 1
6 12983 1 1 132 GLU HG3 H 11.553 -9.421 7.494 1.00 . A A . 446 GLU HG3 1 1
6 12984 1 1 132 GLU N N 10.700 -6.794 4.569 1.00 . A A . 446 GLU N 1 1
6 12985 1 1 132 GLU O O 11.827 -9.131 3.317 1.00 . A A . 446 GLU O 1 1
6 12986 1 1 132 GLU OE1 O 9.336 -10.237 8.425 1.00 . A A . 446 GLU OE1 1 1
6 12987 1 1 132 GLU OE2 O 9.484 -11.745 6.879 1.00 . A A . 446 GLU OE2 1 1
6 12988 1 1 133 LEU C C 14.779 -10.274 3.835 1.00 . A A . 447 LEU C 1 1
6 12989 1 1 133 LEU CA C 14.543 -8.825 3.519 1.00 . A A . 447 LEU CA 1 1
6 12990 1 1 133 LEU CB C 15.867 -8.051 3.625 1.00 . A A . 447 LEU CB 1 1
6 12991 1 1 133 LEU CD1 C 16.672 -8.277 1.253 1.00 . A A . 447 LEU CD1 1 1
6 12992 1 1 133 LEU CD2 C 18.325 -7.852 3.065 1.00 . A A . 447 LEU CD2 1 1
6 12993 1 1 133 LEU CG C 17.012 -8.522 2.706 1.00 . A A . 447 LEU CG 1 1
6 12994 1 1 133 LEU H H 13.885 -7.777 5.216 1.00 . A A . 447 LEU H 1 1
6 12995 1 1 133 LEU HA H 14.159 -8.728 2.514 1.00 . A A . 447 LEU HA 1 1
6 12996 1 1 133 LEU HB2 H 15.650 -7.020 3.389 1.00 . A A . 447 LEU HB2 1 1
6 12997 1 1 133 LEU HB3 H 16.208 -8.106 4.649 1.00 . A A . 447 LEU HB3 1 1
6 12998 1 1 133 LEU HD11 H 15.784 -8.831 0.987 1.00 . A A . 447 LEU HD11 1 1
6 12999 1 1 133 LEU HD12 H 17.494 -8.594 0.627 1.00 . A A . 447 LEU HD12 1 1
6 13000 1 1 133 LEU HD13 H 16.492 -7.223 1.103 1.00 . A A . 447 LEU HD13 1 1
6 13001 1 1 133 LEU HD21 H 19.113 -8.281 2.464 1.00 . A A . 447 LEU HD21 1 1
6 13002 1 1 133 LEU HD22 H 18.546 -8.000 4.111 1.00 . A A . 447 LEU HD22 1 1
6 13003 1 1 133 LEU HD23 H 18.266 -6.796 2.848 1.00 . A A . 447 LEU HD23 1 1
6 13004 1 1 133 LEU HG H 17.130 -9.588 2.833 1.00 . A A . 447 LEU HG 1 1
6 13005 1 1 133 LEU N N 13.568 -8.287 4.440 1.00 . A A . 447 LEU N 1 1
6 13006 1 1 133 LEU O O 14.666 -10.675 4.987 1.00 . A A . 447 LEU O 1 1
6 13007 1 1 134 PHE C C 16.752 -12.637 2.457 1.00 . A A . 448 PHE C 1 1
6 13008 1 1 134 PHE CA C 15.373 -12.417 3.044 1.00 . A A . 448 PHE CA 1 1
6 13009 1 1 134 PHE CB C 14.348 -13.352 2.387 1.00 . A A . 448 PHE CB 1 1
6 13010 1 1 134 PHE CD1 C 15.430 -15.636 2.349 1.00 . A A . 448 PHE CD1 1 1
6 13011 1 1 134 PHE CD2 C 13.527 -15.296 3.738 1.00 . A A . 448 PHE CD2 1 1
6 13012 1 1 134 PHE CE1 C 15.502 -16.951 2.765 1.00 . A A . 448 PHE CE1 1 1
6 13013 1 1 134 PHE CE2 C 13.593 -16.610 4.157 1.00 . A A . 448 PHE CE2 1 1
6 13014 1 1 134 PHE CG C 14.441 -14.792 2.834 1.00 . A A . 448 PHE CG 1 1
6 13015 1 1 134 PHE CZ C 14.581 -17.438 3.669 1.00 . A A . 448 PHE CZ 1 1
6 13016 1 1 134 PHE H H 14.936 -10.717 1.915 1.00 . A A . 448 PHE H 1 1
6 13017 1 1 134 PHE HA H 15.403 -12.606 4.107 1.00 . A A . 448 PHE HA 1 1
6 13018 1 1 134 PHE HB2 H 13.355 -13.000 2.622 1.00 . A A . 448 PHE HB2 1 1
6 13019 1 1 134 PHE HB3 H 14.483 -13.324 1.316 1.00 . A A . 448 PHE HB3 1 1
6 13020 1 1 134 PHE HD1 H 16.150 -15.256 1.640 1.00 . A A . 448 PHE HD1 1 1
6 13021 1 1 134 PHE HD2 H 12.753 -14.648 4.122 1.00 . A A . 448 PHE HD2 1 1
6 13022 1 1 134 PHE HE1 H 16.277 -17.598 2.381 1.00 . A A . 448 PHE HE1 1 1
6 13023 1 1 134 PHE HE2 H 12.869 -16.987 4.864 1.00 . A A . 448 PHE HE2 1 1
6 13024 1 1 134 PHE HZ H 14.632 -18.466 3.995 1.00 . A A . 448 PHE HZ 1 1
6 13025 1 1 134 PHE N N 15.018 -11.058 2.834 1.00 . A A . 448 PHE N 1 1
6 13026 1 1 134 PHE O O 16.932 -12.608 1.225 1.00 . A A . 448 PHE O 1 1
6 13027 1 1 135 VAL C C 19.201 -14.600 2.883 1.00 . A A . 449 VAL C 1 1
6 13028 1 1 135 VAL CA C 19.054 -13.095 2.901 1.00 . A A . 449 VAL CA 1 1
6 13029 1 1 135 VAL CB C 20.127 -12.492 3.855 1.00 . A A . 449 VAL CB 1 1
6 13030 1 1 135 VAL CG1 C 21.535 -12.801 3.358 1.00 . A A . 449 VAL CG1 1 1
6 13031 1 1 135 VAL CG2 C 19.947 -10.993 4.009 1.00 . A A . 449 VAL CG2 1 1
6 13032 1 1 135 VAL H H 17.528 -12.671 4.277 1.00 . A A . 449 VAL H 1 1
6 13033 1 1 135 VAL HA H 19.202 -12.707 1.903 1.00 . A A . 449 VAL HA 1 1
6 13034 1 1 135 VAL HB H 20.008 -12.955 4.824 1.00 . A A . 449 VAL HB 1 1
6 13035 1 1 135 VAL HG11 H 21.672 -13.872 3.304 1.00 . A A . 449 VAL HG11 1 1
6 13036 1 1 135 VAL HG12 H 22.260 -12.376 4.036 1.00 . A A . 449 VAL HG12 1 1
6 13037 1 1 135 VAL HG13 H 21.669 -12.371 2.377 1.00 . A A . 449 VAL HG13 1 1
6 13038 1 1 135 VAL HG21 H 18.969 -10.783 4.419 1.00 . A A . 449 VAL HG21 1 1
6 13039 1 1 135 VAL HG22 H 20.043 -10.519 3.044 1.00 . A A . 449 VAL HG22 1 1
6 13040 1 1 135 VAL HG23 H 20.706 -10.609 4.674 1.00 . A A . 449 VAL HG23 1 1
6 13041 1 1 135 VAL N N 17.716 -12.787 3.313 1.00 . A A . 449 VAL N 1 1
6 13042 1 1 135 VAL O O 19.160 -15.258 3.933 1.00 . A A . 449 VAL O 1 1
6 13043 1 1 136 LYS C C 20.933 -16.872 1.347 1.00 . A A . 450 LYS C 1 1
6 13044 1 1 136 LYS CA C 19.488 -16.562 1.620 1.00 . A A . 450 LYS CA 1 1
6 13045 1 1 136 LYS CB C 18.586 -17.172 0.550 1.00 . A A . 450 LYS CB 1 1
6 13046 1 1 136 LYS CD C 17.704 -19.265 -0.570 1.00 . A A . 450 LYS CD 1 1
6 13047 1 1 136 LYS CE C 18.109 -18.862 -1.970 1.00 . A A . 450 LYS CE 1 1
6 13048 1 1 136 LYS CG C 18.635 -18.696 0.492 1.00 . A A . 450 LYS CG 1 1
6 13049 1 1 136 LYS H H 19.311 -14.580 0.921 1.00 . A A . 450 LYS H 1 1
6 13050 1 1 136 LYS HA H 19.228 -16.986 2.580 1.00 . A A . 450 LYS HA 1 1
6 13051 1 1 136 LYS HB2 H 17.566 -16.870 0.739 1.00 . A A . 450 LYS HB2 1 1
6 13052 1 1 136 LYS HB3 H 18.891 -16.785 -0.410 1.00 . A A . 450 LYS HB3 1 1
6 13053 1 1 136 LYS HD2 H 17.720 -20.342 -0.511 1.00 . A A . 450 LYS HD2 1 1
6 13054 1 1 136 LYS HD3 H 16.702 -18.911 -0.379 1.00 . A A . 450 LYS HD3 1 1
6 13055 1 1 136 LYS HE2 H 18.061 -17.787 -2.044 1.00 . A A . 450 LYS HE2 1 1
6 13056 1 1 136 LYS HE3 H 19.118 -19.198 -2.159 1.00 . A A . 450 LYS HE3 1 1
6 13057 1 1 136 LYS HG2 H 19.645 -19.001 0.265 1.00 . A A . 450 LYS HG2 1 1
6 13058 1 1 136 LYS HG3 H 18.349 -19.089 1.457 1.00 . A A . 450 LYS HG3 1 1
6 13059 1 1 136 LYS HZ1 H 16.239 -19.084 -2.865 1.00 . A A . 450 LYS HZ1 1 1
6 13060 1 1 136 LYS HZ2 H 17.196 -20.466 -2.970 1.00 . A A . 450 LYS HZ2 1 1
6 13061 1 1 136 LYS HZ3 H 17.525 -19.137 -3.944 1.00 . A A . 450 LYS HZ3 1 1
6 13062 1 1 136 LYS N N 19.317 -15.154 1.721 1.00 . A A . 450 LYS N 1 1
6 13063 1 1 136 LYS NZ N 17.211 -19.427 -2.995 1.00 . A A . 450 LYS NZ 1 1
6 13064 1 1 136 LYS O O 21.552 -16.292 0.449 1.00 . A A . 450 LYS O 1 1
6 13065 1 1 137 GLU C C 22.728 -19.504 1.258 1.00 . A A . 451 GLU C 1 1
6 13066 1 1 137 GLU CA C 22.799 -18.175 1.971 1.00 . A A . 451 GLU CA 1 1
6 13067 1 1 137 GLU CB C 23.474 -18.306 3.333 1.00 . A A . 451 GLU CB 1 1
6 13068 1 1 137 GLU CD C 25.521 -18.808 4.660 1.00 . A A . 451 GLU CD 1 1
6 13069 1 1 137 GLU CG C 24.919 -18.742 3.289 1.00 . A A . 451 GLU CG 1 1
6 13070 1 1 137 GLU H H 20.944 -18.093 2.881 1.00 . A A . 451 GLU H 1 1
6 13071 1 1 137 GLU HA H 23.332 -17.457 1.366 1.00 . A A . 451 GLU HA 1 1
6 13072 1 1 137 GLU HB2 H 23.447 -17.340 3.815 1.00 . A A . 451 GLU HB2 1 1
6 13073 1 1 137 GLU HB3 H 22.921 -19.011 3.935 1.00 . A A . 451 GLU HB3 1 1
6 13074 1 1 137 GLU HG2 H 24.976 -19.721 2.836 1.00 . A A . 451 GLU HG2 1 1
6 13075 1 1 137 GLU HG3 H 25.481 -18.037 2.693 1.00 . A A . 451 GLU HG3 1 1
6 13076 1 1 137 GLU N N 21.471 -17.726 2.141 1.00 . A A . 451 GLU N 1 1
6 13077 1 1 137 GLU O O 22.459 -20.519 1.915 1.00 . A A . 451 GLU O 1 1
6 13078 1 1 137 GLU OXT O 22.883 -19.546 0.022 1.00 . A A . 451 GLU OXT 1 1
6 13079 1 1 137 GLU OE1 O 25.509 -19.894 5.279 1.00 . A A . 451 GLU OE1 1 1
6 13080 1 1 137 GLU OE2 O 26.027 -17.779 5.140 1.00 . A A . 451 GLU OE2 1 1
7 13081 1 1 1 GLY C C -18.266 34.289 7.536 1.00 . A A . 315 GLY C 1 1
7 13082 1 1 1 GLY CA C -19.596 34.447 8.218 1.00 . A A . 315 GLY CA 1 1
7 13083 1 1 1 GLY H1 H -20.558 34.885 6.477 1.00 . A A . 315 GLY H1 1 1
7 13084 1 1 1 GLY H2 H -21.610 34.397 7.709 1.00 . A A . 315 GLY H2 1 1
7 13085 1 1 1 GLY H3 H -20.637 33.259 6.902 1.00 . A A . 315 GLY H3 1 1
7 13086 1 1 1 GLY HA2 H -19.667 35.446 8.623 1.00 . A A . 315 GLY HA2 1 1
7 13087 1 1 1 GLY HA3 H -19.677 33.727 9.019 1.00 . A A . 315 GLY HA3 1 1
7 13088 1 1 1 GLY N N -20.684 34.228 7.272 1.00 . A A . 315 GLY N 1 1
7 13089 1 1 1 GLY O O -18.131 34.697 6.380 1.00 . A A . 315 GLY O 1 1
7 13090 1 1 2 PRO C C -15.969 32.622 6.381 1.00 . A A . 316 PRO C 1 1
7 13091 1 1 2 PRO CA C -15.920 33.484 7.645 1.00 . A A . 316 PRO CA 1 1
7 13092 1 1 2 PRO CB C -15.170 32.743 8.760 1.00 . A A . 316 PRO CB 1 1
7 13093 1 1 2 PRO CD C -17.333 33.236 9.619 1.00 . A A . 316 PRO CD 1 1
7 13094 1 1 2 PRO CG C -15.894 33.099 10.006 1.00 . A A . 316 PRO CG 1 1
7 13095 1 1 2 PRO HA H -15.428 34.420 7.429 1.00 . A A . 316 PRO HA 1 1
7 13096 1 1 2 PRO HB2 H -15.204 31.680 8.571 1.00 . A A . 316 PRO HB2 1 1
7 13097 1 1 2 PRO HB3 H -14.142 33.073 8.794 1.00 . A A . 316 PRO HB3 1 1
7 13098 1 1 2 PRO HD2 H -17.847 32.289 9.693 1.00 . A A . 316 PRO HD2 1 1
7 13099 1 1 2 PRO HD3 H -17.813 33.977 10.239 1.00 . A A . 316 PRO HD3 1 1
7 13100 1 1 2 PRO HG2 H -15.774 32.313 10.738 1.00 . A A . 316 PRO HG2 1 1
7 13101 1 1 2 PRO HG3 H -15.519 34.034 10.395 1.00 . A A . 316 PRO HG3 1 1
7 13102 1 1 2 PRO N N -17.258 33.702 8.218 1.00 . A A . 316 PRO N 1 1
7 13103 1 1 2 PRO O O -15.295 32.908 5.393 1.00 . A A . 316 PRO O 1 1
7 13104 1 1 3 GLY C C -15.925 29.566 5.353 1.00 . A A . 317 GLY C 1 1
7 13105 1 1 3 GLY CA C -16.904 30.708 5.279 1.00 . A A . 317 GLY CA 1 1
7 13106 1 1 3 GLY H H -17.295 31.407 7.232 1.00 . A A . 317 GLY H 1 1
7 13107 1 1 3 GLY HA2 H -17.908 30.314 5.247 1.00 . A A . 317 GLY HA2 1 1
7 13108 1 1 3 GLY HA3 H -16.715 31.270 4.376 1.00 . A A . 317 GLY HA3 1 1
7 13109 1 1 3 GLY N N -16.778 31.584 6.415 1.00 . A A . 317 GLY N 1 1
7 13110 1 1 3 GLY O O -15.655 28.895 4.351 1.00 . A A . 317 GLY O 1 1
7 13111 1 1 4 SER C C -15.165 27.117 7.395 1.00 . A A . 318 SER C 1 1
7 13112 1 1 4 SER CA C -14.452 28.300 6.748 1.00 . A A . 318 SER CA 1 1
7 13113 1 1 4 SER CB C -13.307 28.833 7.630 1.00 . A A . 318 SER CB 1 1
7 13114 1 1 4 SER H H -15.665 29.882 7.298 1.00 . A A . 318 SER H 1 1
7 13115 1 1 4 SER HA H -14.052 27.997 5.793 1.00 . A A . 318 SER HA 1 1
7 13116 1 1 4 SER HB2 H -12.654 28.015 7.894 1.00 . A A . 318 SER HB2 1 1
7 13117 1 1 4 SER HB3 H -12.745 29.575 7.081 1.00 . A A . 318 SER HB3 1 1
7 13118 1 1 4 SER HG H -13.487 28.876 9.568 1.00 . A A . 318 SER HG 1 1
7 13119 1 1 4 SER N N -15.395 29.345 6.523 1.00 . A A . 318 SER N 1 1
7 13120 1 1 4 SER O O -16.405 27.139 7.565 1.00 . A A . 318 SER O 1 1
7 13121 1 1 4 SER OG O -13.803 29.431 8.831 1.00 . A A . 318 SER OG 1 1
7 13122 1 1 5 GLU C C -14.598 25.029 9.816 1.00 . A A . 319 GLU C 1 1
7 13123 1 1 5 GLU CA C -15.021 24.965 8.375 1.00 . A A . 319 GLU CA 1 1
7 13124 1 1 5 GLU CB C -14.623 23.597 7.762 1.00 . A A . 319 GLU CB 1 1
7 13125 1 1 5 GLU CD C -14.197 24.185 5.318 1.00 . A A . 319 GLU CD 1 1
7 13126 1 1 5 GLU CG C -15.001 23.362 6.294 1.00 . A A . 319 GLU CG 1 1
7 13127 1 1 5 GLU H H -13.480 26.046 7.496 1.00 . A A . 319 GLU H 1 1
7 13128 1 1 5 GLU HA H -16.093 25.079 8.341 1.00 . A A . 319 GLU HA 1 1
7 13129 1 1 5 GLU HB2 H -13.554 23.481 7.843 1.00 . A A . 319 GLU HB2 1 1
7 13130 1 1 5 GLU HB3 H -15.090 22.822 8.350 1.00 . A A . 319 GLU HB3 1 1
7 13131 1 1 5 GLU HG2 H -14.846 22.319 6.064 1.00 . A A . 319 GLU HG2 1 1
7 13132 1 1 5 GLU HG3 H -16.048 23.595 6.167 1.00 . A A . 319 GLU HG3 1 1
7 13133 1 1 5 GLU N N -14.438 26.075 7.703 1.00 . A A . 319 GLU N 1 1
7 13134 1 1 5 GLU O O -15.395 25.375 10.684 1.00 . A A . 319 GLU O 1 1
7 13135 1 1 5 GLU OE1 O -14.731 25.168 4.763 1.00 . A A . 319 GLU OE1 1 1
7 13136 1 1 5 GLU OE2 O -13.015 23.856 5.081 1.00 . A A . 319 GLU OE2 1 1
7 13137 1 1 6 ASP C C -13.193 23.620 12.322 1.00 . A A . 320 ASP C 1 1
7 13138 1 1 6 ASP CA C -12.646 24.692 11.403 1.00 . A A . 320 ASP CA 1 1
7 13139 1 1 6 ASP CB C -12.705 26.056 12.096 1.00 . A A . 320 ASP CB 1 1
7 13140 1 1 6 ASP CG C -12.009 27.153 11.335 1.00 . A A . 320 ASP CG 1 1
7 13141 1 1 6 ASP H H -12.759 24.459 9.286 1.00 . A A . 320 ASP H 1 1
7 13142 1 1 6 ASP HA H -11.610 24.436 11.240 1.00 . A A . 320 ASP HA 1 1
7 13143 1 1 6 ASP HB2 H -13.745 26.325 12.197 1.00 . A A . 320 ASP HB2 1 1
7 13144 1 1 6 ASP HB3 H -12.257 25.963 13.074 1.00 . A A . 320 ASP HB3 1 1
7 13145 1 1 6 ASP N N -13.313 24.695 10.061 1.00 . A A . 320 ASP N 1 1
7 13146 1 1 6 ASP O O -12.584 23.278 13.330 1.00 . A A . 320 ASP O 1 1
7 13147 1 1 6 ASP OD1 O -10.752 27.191 11.321 1.00 . A A . 320 ASP OD1 1 1
7 13148 1 1 6 ASP OD2 O -12.696 28.007 10.755 1.00 . A A . 320 ASP OD2 1 1
7 13149 1 1 7 VAL C C -14.157 20.837 12.952 1.00 . A A . 321 VAL C 1 1
7 13150 1 1 7 VAL CA C -15.035 22.056 12.666 1.00 . A A . 321 VAL CA 1 1
7 13151 1 1 7 VAL CB C -16.318 21.634 11.884 1.00 . A A . 321 VAL CB 1 1
7 13152 1 1 7 VAL CG1 C -15.972 21.005 10.536 1.00 . A A . 321 VAL CG1 1 1
7 13153 1 1 7 VAL CG2 C -17.203 20.709 12.714 1.00 . A A . 321 VAL CG2 1 1
7 13154 1 1 7 VAL H H -14.714 23.420 11.110 1.00 . A A . 321 VAL H 1 1
7 13155 1 1 7 VAL HA H -15.348 22.483 13.607 1.00 . A A . 321 VAL HA 1 1
7 13156 1 1 7 VAL HB H -16.869 22.539 11.672 1.00 . A A . 321 VAL HB 1 1
7 13157 1 1 7 VAL HG11 H -15.369 21.700 9.971 1.00 . A A . 321 VAL HG11 1 1
7 13158 1 1 7 VAL HG12 H -16.874 20.788 9.983 1.00 . A A . 321 VAL HG12 1 1
7 13159 1 1 7 VAL HG13 H -15.412 20.095 10.697 1.00 . A A . 321 VAL HG13 1 1
7 13160 1 1 7 VAL HG21 H -17.477 21.212 13.629 1.00 . A A . 321 VAL HG21 1 1
7 13161 1 1 7 VAL HG22 H -16.663 19.804 12.946 1.00 . A A . 321 VAL HG22 1 1
7 13162 1 1 7 VAL HG23 H -18.098 20.464 12.160 1.00 . A A . 321 VAL HG23 1 1
7 13163 1 1 7 VAL N N -14.321 23.074 11.938 1.00 . A A . 321 VAL N 1 1
7 13164 1 1 7 VAL O O -14.326 20.200 13.952 1.00 . A A . 321 VAL O 1 1
7 13165 1 1 8 TRP C C -11.604 19.406 13.542 1.00 . A A . 322 TRP C 1 1
7 13166 1 1 8 TRP CA C -12.308 19.430 12.195 1.00 . A A . 322 TRP CA 1 1
7 13167 1 1 8 TRP CB C -11.277 19.453 11.062 1.00 . A A . 322 TRP CB 1 1
7 13168 1 1 8 TRP CD1 C -11.784 20.997 9.093 1.00 . A A . 322 TRP CD1 1 1
7 13169 1 1 8 TRP CD2 C -12.703 18.968 8.918 1.00 . A A . 322 TRP CD2 1 1
7 13170 1 1 8 TRP CE2 C -13.060 19.726 7.786 1.00 . A A . 322 TRP CE2 1 1
7 13171 1 1 8 TRP CE3 C -13.170 17.654 9.027 1.00 . A A . 322 TRP CE3 1 1
7 13172 1 1 8 TRP CG C -11.881 19.800 9.737 1.00 . A A . 322 TRP CG 1 1
7 13173 1 1 8 TRP CH2 C -14.303 17.926 6.906 1.00 . A A . 322 TRP CH2 1 1
7 13174 1 1 8 TRP CZ2 C -13.859 19.215 6.773 1.00 . A A . 322 TRP CZ2 1 1
7 13175 1 1 8 TRP CZ3 C -13.966 17.148 8.019 1.00 . A A . 322 TRP CZ3 1 1
7 13176 1 1 8 TRP H H -13.041 21.220 11.359 1.00 . A A . 322 TRP H 1 1
7 13177 1 1 8 TRP HA H -12.915 18.548 12.097 1.00 . A A . 322 TRP HA 1 1
7 13178 1 1 8 TRP HB2 H -10.509 20.175 11.290 1.00 . A A . 322 TRP HB2 1 1
7 13179 1 1 8 TRP HB3 H -10.827 18.474 10.977 1.00 . A A . 322 TRP HB3 1 1
7 13180 1 1 8 TRP HD1 H -11.228 21.840 9.473 1.00 . A A . 322 TRP HD1 1 1
7 13181 1 1 8 TRP HE1 H -12.558 21.709 7.287 1.00 . A A . 322 TRP HE1 1 1
7 13182 1 1 8 TRP HE3 H -12.917 17.042 9.880 1.00 . A A . 322 TRP HE3 1 1
7 13183 1 1 8 TRP HH2 H -14.929 17.487 6.144 1.00 . A A . 322 TRP HH2 1 1
7 13184 1 1 8 TRP HZ2 H -14.126 19.806 5.910 1.00 . A A . 322 TRP HZ2 1 1
7 13185 1 1 8 TRP HZ3 H -14.339 16.136 8.085 1.00 . A A . 322 TRP HZ3 1 1
7 13186 1 1 8 TRP N N -13.183 20.591 12.094 1.00 . A A . 322 TRP N 1 1
7 13187 1 1 8 TRP NE1 N -12.486 20.965 7.923 1.00 . A A . 322 TRP NE1 1 1
7 13188 1 1 8 TRP O O -11.759 18.471 14.320 1.00 . A A . 322 TRP O 1 1
7 13189 1 1 9 GLU C C -11.065 20.875 16.257 1.00 . A A . 323 GLU C 1 1
7 13190 1 1 9 GLU CA C -10.150 20.583 15.065 1.00 . A A . 323 GLU CA 1 1
7 13191 1 1 9 GLU CB C -9.094 21.673 14.901 1.00 . A A . 323 GLU CB 1 1
7 13192 1 1 9 GLU CD C -8.642 24.079 14.330 1.00 . A A . 323 GLU CD 1 1
7 13193 1 1 9 GLU CG C -9.680 23.048 14.632 1.00 . A A . 323 GLU CG 1 1
7 13194 1 1 9 GLU H H -10.885 21.205 13.186 1.00 . A A . 323 GLU H 1 1
7 13195 1 1 9 GLU HA H -9.658 19.645 15.269 1.00 . A A . 323 GLU HA 1 1
7 13196 1 1 9 GLU HB2 H -8.486 21.728 15.790 1.00 . A A . 323 GLU HB2 1 1
7 13197 1 1 9 GLU HB3 H -8.473 21.419 14.056 1.00 . A A . 323 GLU HB3 1 1
7 13198 1 1 9 GLU HG2 H -10.351 22.973 13.790 1.00 . A A . 323 GLU HG2 1 1
7 13199 1 1 9 GLU HG3 H -10.250 23.342 15.499 1.00 . A A . 323 GLU HG3 1 1
7 13200 1 1 9 GLU N N -10.907 20.467 13.834 1.00 . A A . 323 GLU N 1 1
7 13201 1 1 9 GLU O O -10.806 20.426 17.375 1.00 . A A . 323 GLU O 1 1
7 13202 1 1 9 GLU OE1 O -8.387 24.340 13.132 1.00 . A A . 323 GLU OE1 1 1
7 13203 1 1 9 GLU OE2 O -8.053 24.655 15.271 1.00 . A A . 323 GLU OE2 1 1
7 13204 1 1 10 ILE C C -13.862 20.801 17.554 1.00 . A A . 324 ILE C 1 1
7 13205 1 1 10 ILE CA C -13.056 21.995 17.063 1.00 . A A . 324 ILE CA 1 1
7 13206 1 1 10 ILE CB C -13.992 23.140 16.591 1.00 . A A . 324 ILE CB 1 1
7 13207 1 1 10 ILE CD1 C -13.920 25.515 15.611 1.00 . A A . 324 ILE CD1 1 1
7 13208 1 1 10 ILE CG1 C -13.141 24.359 16.197 1.00 . A A . 324 ILE CG1 1 1
7 13209 1 1 10 ILE CG2 C -14.996 23.509 17.686 1.00 . A A . 324 ILE CG2 1 1
7 13210 1 1 10 ILE H H -12.300 21.894 15.089 1.00 . A A . 324 ILE H 1 1
7 13211 1 1 10 ILE HA H -12.460 22.359 17.887 1.00 . A A . 324 ILE HA 1 1
7 13212 1 1 10 ILE HB H -14.535 22.800 15.723 1.00 . A A . 324 ILE HB 1 1
7 13213 1 1 10 ILE HD11 H -13.241 26.317 15.360 1.00 . A A . 324 ILE HD11 1 1
7 13214 1 1 10 ILE HD12 H -14.644 25.864 16.333 1.00 . A A . 324 ILE HD12 1 1
7 13215 1 1 10 ILE HD13 H -14.434 25.189 14.718 1.00 . A A . 324 ILE HD13 1 1
7 13216 1 1 10 ILE HG12 H -12.626 24.723 17.072 1.00 . A A . 324 ILE HG12 1 1
7 13217 1 1 10 ILE HG13 H -12.410 24.047 15.466 1.00 . A A . 324 ILE HG13 1 1
7 13218 1 1 10 ILE HG21 H -15.590 22.643 17.937 1.00 . A A . 324 ILE HG21 1 1
7 13219 1 1 10 ILE HG22 H -15.644 24.297 17.332 1.00 . A A . 324 ILE HG22 1 1
7 13220 1 1 10 ILE HG23 H -14.462 23.847 18.562 1.00 . A A . 324 ILE HG23 1 1
7 13221 1 1 10 ILE N N -12.137 21.603 16.012 1.00 . A A . 324 ILE N 1 1
7 13222 1 1 10 ILE O O -13.971 20.573 18.744 1.00 . A A . 324 ILE O 1 1
7 13223 1 1 11 LEU C C -14.242 17.747 17.505 1.00 . A A . 325 LEU C 1 1
7 13224 1 1 11 LEU CA C -15.156 18.857 16.959 1.00 . A A . 325 LEU CA 1 1
7 13225 1 1 11 LEU CB C -16.004 18.444 15.714 1.00 . A A . 325 LEU CB 1 1
7 13226 1 1 11 LEU CD1 C -18.077 17.407 14.779 1.00 . A A . 325 LEU CD1 1 1
7 13227 1 1 11 LEU CD2 C -16.250 15.964 15.550 1.00 . A A . 325 LEU CD2 1 1
7 13228 1 1 11 LEU CG C -16.976 17.259 15.820 1.00 . A A . 325 LEU CG 1 1
7 13229 1 1 11 LEU H H -14.211 20.221 15.681 1.00 . A A . 325 LEU H 1 1
7 13230 1 1 11 LEU HA H -15.822 19.156 17.756 1.00 . A A . 325 LEU HA 1 1
7 13231 1 1 11 LEU HB2 H -16.581 19.305 15.412 1.00 . A A . 325 LEU HB2 1 1
7 13232 1 1 11 LEU HB3 H -15.307 18.234 14.916 1.00 . A A . 325 LEU HB3 1 1
7 13233 1 1 11 LEU HD11 H -17.643 17.438 13.791 1.00 . A A . 325 LEU HD11 1 1
7 13234 1 1 11 LEU HD12 H -18.630 18.317 14.960 1.00 . A A . 325 LEU HD12 1 1
7 13235 1 1 11 LEU HD13 H -18.750 16.565 14.848 1.00 . A A . 325 LEU HD13 1 1
7 13236 1 1 11 LEU HD21 H -16.945 15.142 15.634 1.00 . A A . 325 LEU HD21 1 1
7 13237 1 1 11 LEU HD22 H -15.444 15.853 16.259 1.00 . A A . 325 LEU HD22 1 1
7 13238 1 1 11 LEU HD23 H -15.859 16.011 14.545 1.00 . A A . 325 LEU HD23 1 1
7 13239 1 1 11 LEU HG H -17.417 17.217 16.803 1.00 . A A . 325 LEU HG 1 1
7 13240 1 1 11 LEU N N -14.367 20.022 16.632 1.00 . A A . 325 LEU N 1 1
7 13241 1 1 11 LEU O O -14.645 16.969 18.343 1.00 . A A . 325 LEU O 1 1
7 13242 1 1 12 ARG C C -11.737 16.966 19.062 1.00 . A A . 326 ARG C 1 1
7 13243 1 1 12 ARG CA C -11.988 16.780 17.556 1.00 . A A . 326 ARG CA 1 1
7 13244 1 1 12 ARG CB C -10.660 16.922 16.769 1.00 . A A . 326 ARG CB 1 1
7 13245 1 1 12 ARG CD C -9.709 14.657 17.419 1.00 . A A . 326 ARG CD 1 1
7 13246 1 1 12 ARG CG C -9.469 16.157 17.351 1.00 . A A . 326 ARG CG 1 1
7 13247 1 1 12 ARG CZ C -10.084 12.738 15.889 1.00 . A A . 326 ARG CZ 1 1
7 13248 1 1 12 ARG H H -12.730 18.366 16.353 1.00 . A A . 326 ARG H 1 1
7 13249 1 1 12 ARG HA H -12.381 15.788 17.394 1.00 . A A . 326 ARG HA 1 1
7 13250 1 1 12 ARG HB2 H -10.822 16.566 15.763 1.00 . A A . 326 ARG HB2 1 1
7 13251 1 1 12 ARG HB3 H -10.401 17.969 16.723 1.00 . A A . 326 ARG HB3 1 1
7 13252 1 1 12 ARG HD2 H -8.911 14.198 17.980 1.00 . A A . 326 ARG HD2 1 1
7 13253 1 1 12 ARG HD3 H -10.643 14.490 17.931 1.00 . A A . 326 ARG HD3 1 1
7 13254 1 1 12 ARG HE H -9.492 14.599 15.346 1.00 . A A . 326 ARG HE 1 1
7 13255 1 1 12 ARG HG2 H -8.603 16.338 16.732 1.00 . A A . 326 ARG HG2 1 1
7 13256 1 1 12 ARG HG3 H -9.276 16.527 18.348 1.00 . A A . 326 ARG HG3 1 1
7 13257 1 1 12 ARG HH11 H -10.823 12.395 17.774 1.00 . A A . 326 ARG HH11 1 1
7 13258 1 1 12 ARG HH12 H -10.847 11.038 16.742 1.00 . A A . 326 ARG HH12 1 1
7 13259 1 1 12 ARG HH21 H -9.568 12.745 13.919 1.00 . A A . 326 ARG HH21 1 1
7 13260 1 1 12 ARG HH22 H -10.116 11.234 14.516 1.00 . A A . 326 ARG HH22 1 1
7 13261 1 1 12 ARG N N -12.987 17.732 17.057 1.00 . A A . 326 ARG N 1 1
7 13262 1 1 12 ARG NE N -9.775 14.027 16.095 1.00 . A A . 326 ARG NE 1 1
7 13263 1 1 12 ARG NH1 N -10.626 12.008 16.868 1.00 . A A . 326 ARG NH1 1 1
7 13264 1 1 12 ARG NH2 N -9.919 12.203 14.689 1.00 . A A . 326 ARG NH2 1 1
7 13265 1 1 12 ARG O O -11.656 15.985 19.813 1.00 . A A . 326 ARG O 1 1
7 13266 1 1 13 GLN C C -12.608 18.640 21.717 1.00 . A A . 327 GLN C 1 1
7 13267 1 1 13 GLN CA C -11.332 18.535 20.889 1.00 . A A . 327 GLN CA 1 1
7 13268 1 1 13 GLN CB C -10.553 19.854 20.964 1.00 . A A . 327 GLN CB 1 1
7 13269 1 1 13 GLN CD C -10.521 22.301 20.341 1.00 . A A . 327 GLN CD 1 1
7 13270 1 1 13 GLN CG C -11.351 21.057 20.478 1.00 . A A . 327 GLN CG 1 1
7 13271 1 1 13 GLN H H -11.777 18.945 18.850 1.00 . A A . 327 GLN H 1 1
7 13272 1 1 13 GLN HA H -10.714 17.743 21.286 1.00 . A A . 327 GLN HA 1 1
7 13273 1 1 13 GLN HB2 H -10.262 20.032 21.988 1.00 . A A . 327 GLN HB2 1 1
7 13274 1 1 13 GLN HB3 H -9.662 19.771 20.358 1.00 . A A . 327 GLN HB3 1 1
7 13275 1 1 13 GLN HE21 H -10.110 21.796 18.497 1.00 . A A . 327 GLN HE21 1 1
7 13276 1 1 13 GLN HE22 H -9.392 23.266 19.038 1.00 . A A . 327 GLN HE22 1 1
7 13277 1 1 13 GLN HG2 H -11.778 20.824 19.515 1.00 . A A . 327 GLN HG2 1 1
7 13278 1 1 13 GLN HG3 H -12.148 21.245 21.181 1.00 . A A . 327 GLN HG3 1 1
7 13279 1 1 13 GLN N N -11.638 18.215 19.491 1.00 . A A . 327 GLN N 1 1
7 13280 1 1 13 GLN NE2 N -9.957 22.479 19.189 1.00 . A A . 327 GLN NE2 1 1
7 13281 1 1 13 GLN O O -12.562 18.908 22.929 1.00 . A A . 327 GLN O 1 1
7 13282 1 1 13 GLN OE1 O -10.392 23.098 21.267 1.00 . A A . 327 GLN OE1 1 1
7 13283 1 1 14 ALA C C -15.500 17.188 22.185 1.00 . A A . 328 ALA C 1 1
7 13284 1 1 14 ALA CA C -15.011 18.557 21.712 1.00 . A A . 328 ALA CA 1 1
7 13285 1 1 14 ALA CB C -16.008 19.175 20.754 1.00 . A A . 328 ALA CB 1 1
7 13286 1 1 14 ALA H H -13.679 18.214 20.117 1.00 . A A . 328 ALA H 1 1
7 13287 1 1 14 ALA HA H -14.905 19.213 22.563 1.00 . A A . 328 ALA HA 1 1
7 13288 1 1 14 ALA HB1 H -16.126 18.526 19.899 1.00 . A A . 328 ALA HB1 1 1
7 13289 1 1 14 ALA HB2 H -15.646 20.137 20.425 1.00 . A A . 328 ALA HB2 1 1
7 13290 1 1 14 ALA HB3 H -16.961 19.296 21.247 1.00 . A A . 328 ALA HB3 1 1
7 13291 1 1 14 ALA N N -13.724 18.448 21.071 1.00 . A A . 328 ALA N 1 1
7 13292 1 1 14 ALA O O -15.054 16.142 21.666 1.00 . A A . 328 ALA O 1 1
7 13293 1 1 15 PRO C C -17.941 15.334 22.670 1.00 . A A . 329 PRO C 1 1
7 13294 1 1 15 PRO CA C -16.951 15.914 23.689 1.00 . A A . 329 PRO CA 1 1
7 13295 1 1 15 PRO CB C -17.658 16.293 24.996 1.00 . A A . 329 PRO CB 1 1
7 13296 1 1 15 PRO CD C -16.835 18.318 23.997 1.00 . A A . 329 PRO CD 1 1
7 13297 1 1 15 PRO CG C -17.891 17.759 24.908 1.00 . A A . 329 PRO CG 1 1
7 13298 1 1 15 PRO HA H -16.180 15.185 23.876 1.00 . A A . 329 PRO HA 1 1
7 13299 1 1 15 PRO HB2 H -18.587 15.749 25.074 1.00 . A A . 329 PRO HB2 1 1
7 13300 1 1 15 PRO HB3 H -17.022 16.045 25.834 1.00 . A A . 329 PRO HB3 1 1
7 13301 1 1 15 PRO HD2 H -17.272 19.061 23.345 1.00 . A A . 329 PRO HD2 1 1
7 13302 1 1 15 PRO HD3 H -16.026 18.742 24.572 1.00 . A A . 329 PRO HD3 1 1
7 13303 1 1 15 PRO HG2 H -18.872 17.948 24.499 1.00 . A A . 329 PRO HG2 1 1
7 13304 1 1 15 PRO HG3 H -17.810 18.201 25.891 1.00 . A A . 329 PRO HG3 1 1
7 13305 1 1 15 PRO N N -16.374 17.153 23.214 1.00 . A A . 329 PRO N 1 1
7 13306 1 1 15 PRO O O -18.724 16.071 22.053 1.00 . A A . 329 PRO O 1 1
7 13307 1 1 16 PRO C C -20.257 13.539 21.627 1.00 . A A . 330 PRO C 1 1
7 13308 1 1 16 PRO CA C -18.756 13.292 21.504 1.00 . A A . 330 PRO CA 1 1
7 13309 1 1 16 PRO CB C -18.438 11.805 21.749 1.00 . A A . 330 PRO CB 1 1
7 13310 1 1 16 PRO CD C -17.160 13.049 23.323 1.00 . A A . 330 PRO CD 1 1
7 13311 1 1 16 PRO CG C -17.882 11.754 23.129 1.00 . A A . 330 PRO CG 1 1
7 13312 1 1 16 PRO HA H -18.442 13.558 20.506 1.00 . A A . 330 PRO HA 1 1
7 13313 1 1 16 PRO HB2 H -19.343 11.221 21.663 1.00 . A A . 330 PRO HB2 1 1
7 13314 1 1 16 PRO HB3 H -17.715 11.468 21.021 1.00 . A A . 330 PRO HB3 1 1
7 13315 1 1 16 PRO HD2 H -17.192 13.343 24.363 1.00 . A A . 330 PRO HD2 1 1
7 13316 1 1 16 PRO HD3 H -16.143 12.988 22.967 1.00 . A A . 330 PRO HD3 1 1
7 13317 1 1 16 PRO HG2 H -18.687 11.668 23.844 1.00 . A A . 330 PRO HG2 1 1
7 13318 1 1 16 PRO HG3 H -17.198 10.923 23.226 1.00 . A A . 330 PRO HG3 1 1
7 13319 1 1 16 PRO N N -17.947 13.996 22.514 1.00 . A A . 330 PRO N 1 1
7 13320 1 1 16 PRO O O -21.002 13.383 20.660 1.00 . A A . 330 PRO O 1 1
7 13321 1 1 17 SER C C -22.706 15.314 22.323 1.00 . A A . 331 SER C 1 1
7 13322 1 1 17 SER CA C -22.061 14.161 23.114 1.00 . A A . 331 SER CA 1 1
7 13323 1 1 17 SER CB C -22.150 14.399 24.604 1.00 . A A . 331 SER CB 1 1
7 13324 1 1 17 SER H H -20.014 14.125 23.494 1.00 . A A . 331 SER H 1 1
7 13325 1 1 17 SER HA H -22.593 13.257 22.883 1.00 . A A . 331 SER HA 1 1
7 13326 1 1 17 SER HB2 H -21.778 15.386 24.835 1.00 . A A . 331 SER HB2 1 1
7 13327 1 1 17 SER HB3 H -23.174 14.304 24.934 1.00 . A A . 331 SER HB3 1 1
7 13328 1 1 17 SER HG H -21.845 12.599 25.241 1.00 . A A . 331 SER HG 1 1
7 13329 1 1 17 SER N N -20.673 13.957 22.789 1.00 . A A . 331 SER N 1 1
7 13330 1 1 17 SER O O -23.911 15.285 22.035 1.00 . A A . 331 SER O 1 1
7 13331 1 1 17 SER OG O -21.356 13.431 25.283 1.00 . A A . 331 SER OG 1 1
7 13332 1 1 18 GLU C C -22.057 17.497 19.783 1.00 . A A . 332 GLU C 1 1
7 13333 1 1 18 GLU CA C -22.458 17.439 21.251 1.00 . A A . 332 GLU CA 1 1
7 13334 1 1 18 GLU CB C -22.067 18.711 21.993 1.00 . A A . 332 GLU CB 1 1
7 13335 1 1 18 GLU CD C -20.259 20.060 23.057 1.00 . A A . 332 GLU CD 1 1
7 13336 1 1 18 GLU CG C -20.599 18.791 22.342 1.00 . A A . 332 GLU CG 1 1
7 13337 1 1 18 GLU H H -20.953 16.239 22.099 1.00 . A A . 332 GLU H 1 1
7 13338 1 1 18 GLU HA H -23.534 17.350 21.291 1.00 . A A . 332 GLU HA 1 1
7 13339 1 1 18 GLU HB2 H -22.308 19.561 21.373 1.00 . A A . 332 GLU HB2 1 1
7 13340 1 1 18 GLU HB3 H -22.638 18.775 22.908 1.00 . A A . 332 GLU HB3 1 1
7 13341 1 1 18 GLU HG2 H -20.349 17.953 22.977 1.00 . A A . 332 GLU HG2 1 1
7 13342 1 1 18 GLU HG3 H -20.014 18.725 21.438 1.00 . A A . 332 GLU HG3 1 1
7 13343 1 1 18 GLU N N -21.920 16.282 21.931 1.00 . A A . 332 GLU N 1 1
7 13344 1 1 18 GLU O O -22.310 18.495 19.116 1.00 . A A . 332 GLU O 1 1
7 13345 1 1 18 GLU OE1 O -20.451 20.137 24.291 1.00 . A A . 332 GLU OE1 1 1
7 13346 1 1 18 GLU OE2 O -19.808 21.012 22.418 1.00 . A A . 332 GLU OE2 1 1
7 13347 1 1 19 TYR C C -22.108 16.718 16.846 1.00 . A A . 333 TYR C 1 1
7 13348 1 1 19 TYR CA C -21.036 16.319 17.861 1.00 . A A . 333 TYR CA 1 1
7 13349 1 1 19 TYR CB C -20.463 14.933 17.516 1.00 . A A . 333 TYR CB 1 1
7 13350 1 1 19 TYR CD1 C -18.328 15.605 18.737 1.00 . A A . 333 TYR CD1 1 1
7 13351 1 1 19 TYR CD2 C -18.468 13.409 17.830 1.00 . A A . 333 TYR CD2 1 1
7 13352 1 1 19 TYR CE1 C -17.055 15.345 19.185 1.00 . A A . 333 TYR CE1 1 1
7 13353 1 1 19 TYR CE2 C -17.189 13.137 18.280 1.00 . A A . 333 TYR CE2 1 1
7 13354 1 1 19 TYR CG C -19.063 14.645 18.049 1.00 . A A . 333 TYR CG 1 1
7 13355 1 1 19 TYR CZ C -16.483 14.114 18.957 1.00 . A A . 333 TYR CZ 1 1
7 13356 1 1 19 TYR H H -21.408 15.615 19.853 1.00 . A A . 333 TYR H 1 1
7 13357 1 1 19 TYR HA H -20.249 17.046 17.738 1.00 . A A . 333 TYR HA 1 1
7 13358 1 1 19 TYR HB2 H -21.119 14.175 17.918 1.00 . A A . 333 TYR HB2 1 1
7 13359 1 1 19 TYR HB3 H -20.436 14.835 16.441 1.00 . A A . 333 TYR HB3 1 1
7 13360 1 1 19 TYR HD1 H -18.760 16.574 18.928 1.00 . A A . 333 TYR HD1 1 1
7 13361 1 1 19 TYR HD2 H -19.021 12.649 17.300 1.00 . A A . 333 TYR HD2 1 1
7 13362 1 1 19 TYR HE1 H -16.504 16.107 19.716 1.00 . A A . 333 TYR HE1 1 1
7 13363 1 1 19 TYR HE2 H -16.757 12.165 18.087 1.00 . A A . 333 TYR HE2 1 1
7 13364 1 1 19 TYR HH H -15.103 14.385 20.224 1.00 . A A . 333 TYR HH 1 1
7 13365 1 1 19 TYR N N -21.499 16.397 19.269 1.00 . A A . 333 TYR N 1 1
7 13366 1 1 19 TYR O O -21.799 17.371 15.851 1.00 . A A . 333 TYR O 1 1
7 13367 1 1 19 TYR OH O -15.206 13.861 19.420 1.00 . A A . 333 TYR OH 1 1
7 13368 1 1 20 GLU C C -24.651 18.214 16.177 1.00 . A A . 334 GLU C 1 1
7 13369 1 1 20 GLU CA C -24.455 16.702 16.227 1.00 . A A . 334 GLU CA 1 1
7 13370 1 1 20 GLU CB C -25.745 16.020 16.668 1.00 . A A . 334 GLU CB 1 1
7 13371 1 1 20 GLU CD C -28.219 15.780 16.305 1.00 . A A . 334 GLU CD 1 1
7 13372 1 1 20 GLU CG C -26.951 16.409 15.830 1.00 . A A . 334 GLU CG 1 1
7 13373 1 1 20 GLU H H -23.527 15.817 17.913 1.00 . A A . 334 GLU H 1 1
7 13374 1 1 20 GLU HA H -24.203 16.361 15.235 1.00 . A A . 334 GLU HA 1 1
7 13375 1 1 20 GLU HB2 H -25.612 14.950 16.600 1.00 . A A . 334 GLU HB2 1 1
7 13376 1 1 20 GLU HB3 H -25.940 16.283 17.697 1.00 . A A . 334 GLU HB3 1 1
7 13377 1 1 20 GLU HG2 H -27.067 17.482 15.866 1.00 . A A . 334 GLU HG2 1 1
7 13378 1 1 20 GLU HG3 H -26.773 16.105 14.810 1.00 . A A . 334 GLU HG3 1 1
7 13379 1 1 20 GLU N N -23.351 16.348 17.108 1.00 . A A . 334 GLU N 1 1
7 13380 1 1 20 GLU O O -24.741 18.801 15.094 1.00 . A A . 334 GLU O 1 1
7 13381 1 1 20 GLU OE1 O -28.854 16.314 17.236 1.00 . A A . 334 GLU OE1 1 1
7 13382 1 1 20 GLU OE2 O -28.615 14.731 15.743 1.00 . A A . 334 GLU OE2 1 1
7 13383 1 1 21 ARG C C -23.745 20.998 16.755 1.00 . A A . 335 ARG C 1 1
7 13384 1 1 21 ARG CA C -24.873 20.274 17.452 1.00 . A A . 335 ARG CA 1 1
7 13385 1 1 21 ARG CB C -24.930 20.714 18.916 1.00 . A A . 335 ARG CB 1 1
7 13386 1 1 21 ARG CD C -25.242 22.599 20.546 1.00 . A A . 335 ARG CD 1 1
7 13387 1 1 21 ARG CG C -25.305 22.180 19.096 1.00 . A A . 335 ARG CG 1 1
7 13388 1 1 21 ARG CZ C -23.514 22.510 22.337 1.00 . A A . 335 ARG CZ 1 1
7 13389 1 1 21 ARG H H -24.529 18.307 18.160 1.00 . A A . 335 ARG H 1 1
7 13390 1 1 21 ARG HA H -25.807 20.515 16.970 1.00 . A A . 335 ARG HA 1 1
7 13391 1 1 21 ARG HB2 H -25.658 20.108 19.434 1.00 . A A . 335 ARG HB2 1 1
7 13392 1 1 21 ARG HB3 H -23.961 20.556 19.366 1.00 . A A . 335 ARG HB3 1 1
7 13393 1 1 21 ARG HD2 H -25.669 23.586 20.651 1.00 . A A . 335 ARG HD2 1 1
7 13394 1 1 21 ARG HD3 H -25.814 21.891 21.127 1.00 . A A . 335 ARG HD3 1 1
7 13395 1 1 21 ARG HE H -23.172 22.760 20.366 1.00 . A A . 335 ARG HE 1 1
7 13396 1 1 21 ARG HG2 H -24.624 22.793 18.527 1.00 . A A . 335 ARG HG2 1 1
7 13397 1 1 21 ARG HG3 H -26.311 22.328 18.733 1.00 . A A . 335 ARG HG3 1 1
7 13398 1 1 21 ARG HH11 H -25.410 22.177 23.081 1.00 . A A . 335 ARG HH11 1 1
7 13399 1 1 21 ARG HH12 H -24.170 22.179 24.246 1.00 . A A . 335 ARG HH12 1 1
7 13400 1 1 21 ARG HH21 H -21.503 22.766 22.012 1.00 . A A . 335 ARG HH21 1 1
7 13401 1 1 21 ARG HH22 H -21.944 22.510 23.628 1.00 . A A . 335 ARG HH22 1 1
7 13402 1 1 21 ARG N N -24.667 18.837 17.348 1.00 . A A . 335 ARG N 1 1
7 13403 1 1 21 ARG NE N -23.868 22.621 21.052 1.00 . A A . 335 ARG NE 1 1
7 13404 1 1 21 ARG NH1 N -24.431 22.276 23.278 1.00 . A A . 335 ARG NH1 1 1
7 13405 1 1 21 ARG NH2 N -22.241 22.609 22.675 1.00 . A A . 335 ARG NH2 1 1
7 13406 1 1 21 ARG O O -23.964 21.948 16.028 1.00 . A A . 335 ARG O 1 1
7 13407 1 1 22 ILE C C -21.411 20.969 14.847 1.00 . A A . 336 ILE C 1 1
7 13408 1 1 22 ILE CA C -21.338 21.065 16.380 1.00 . A A . 336 ILE CA 1 1
7 13409 1 1 22 ILE CB C -20.086 20.320 16.910 1.00 . A A . 336 ILE CB 1 1
7 13410 1 1 22 ILE CD1 C -19.041 19.506 19.093 1.00 . A A . 336 ILE CD1 1 1
7 13411 1 1 22 ILE CG1 C -20.010 20.458 18.433 1.00 . A A . 336 ILE CG1 1 1
7 13412 1 1 22 ILE CG2 C -18.817 20.878 16.277 1.00 . A A . 336 ILE CG2 1 1
7 13413 1 1 22 ILE H H -22.459 19.730 17.571 1.00 . A A . 336 ILE H 1 1
7 13414 1 1 22 ILE HA H -21.275 22.105 16.668 1.00 . A A . 336 ILE HA 1 1
7 13415 1 1 22 ILE HB H -20.174 19.273 16.661 1.00 . A A . 336 ILE HB 1 1
7 13416 1 1 22 ILE HD11 H -18.077 19.563 18.610 1.00 . A A . 336 ILE HD11 1 1
7 13417 1 1 22 ILE HD12 H -19.432 18.500 19.059 1.00 . A A . 336 ILE HD12 1 1
7 13418 1 1 22 ILE HD13 H -18.930 19.788 20.129 1.00 . A A . 336 ILE HD13 1 1
7 13419 1 1 22 ILE HG12 H -19.701 21.462 18.682 1.00 . A A . 336 ILE HG12 1 1
7 13420 1 1 22 ILE HG13 H -20.991 20.277 18.850 1.00 . A A . 336 ILE HG13 1 1
7 13421 1 1 22 ILE HG21 H -17.961 20.356 16.679 1.00 . A A . 336 ILE HG21 1 1
7 13422 1 1 22 ILE HG22 H -18.738 21.932 16.497 1.00 . A A . 336 ILE HG22 1 1
7 13423 1 1 22 ILE HG23 H -18.859 20.732 15.208 1.00 . A A . 336 ILE HG23 1 1
7 13424 1 1 22 ILE N N -22.540 20.508 16.974 1.00 . A A . 336 ILE N 1 1
7 13425 1 1 22 ILE O O -21.130 21.945 14.140 1.00 . A A . 336 ILE O 1 1
7 13426 1 1 23 ALA C C -22.954 20.550 12.303 1.00 . A A . 337 ALA C 1 1
7 13427 1 1 23 ALA CA C -21.967 19.577 12.928 1.00 . A A . 337 ALA CA 1 1
7 13428 1 1 23 ALA CB C -22.404 18.148 12.671 1.00 . A A . 337 ALA CB 1 1
7 13429 1 1 23 ALA H H -22.049 19.085 14.977 1.00 . A A . 337 ALA H 1 1
7 13430 1 1 23 ALA HA H -21.003 19.725 12.464 1.00 . A A . 337 ALA HA 1 1
7 13431 1 1 23 ALA HB1 H -23.376 17.987 13.113 1.00 . A A . 337 ALA HB1 1 1
7 13432 1 1 23 ALA HB2 H -21.691 17.470 13.115 1.00 . A A . 337 ALA HB2 1 1
7 13433 1 1 23 ALA HB3 H -22.460 17.971 11.607 1.00 . A A . 337 ALA HB3 1 1
7 13434 1 1 23 ALA N N -21.829 19.815 14.355 1.00 . A A . 337 ALA N 1 1
7 13435 1 1 23 ALA O O -22.612 21.270 11.370 1.00 . A A . 337 ALA O 1 1
7 13436 1 1 24 PHE C C -24.885 22.964 12.524 1.00 . A A . 338 PHE C 1 1
7 13437 1 1 24 PHE CA C -25.188 21.488 12.308 1.00 . A A . 338 PHE CA 1 1
7 13438 1 1 24 PHE CB C -26.577 21.109 12.808 1.00 . A A . 338 PHE CB 1 1
7 13439 1 1 24 PHE CD1 C -26.917 18.617 12.802 1.00 . A A . 338 PHE CD1 1 1
7 13440 1 1 24 PHE CD2 C -27.755 19.883 10.972 1.00 . A A . 338 PHE CD2 1 1
7 13441 1 1 24 PHE CE1 C -27.388 17.458 12.219 1.00 . A A . 338 PHE CE1 1 1
7 13442 1 1 24 PHE CE2 C -28.230 18.731 10.384 1.00 . A A . 338 PHE CE2 1 1
7 13443 1 1 24 PHE CG C -27.095 19.841 12.186 1.00 . A A . 338 PHE CG 1 1
7 13444 1 1 24 PHE CZ C -28.046 17.516 11.009 1.00 . A A . 338 PHE CZ 1 1
7 13445 1 1 24 PHE H H -24.353 20.053 13.632 1.00 . A A . 338 PHE H 1 1
7 13446 1 1 24 PHE HA H -25.163 21.327 11.239 1.00 . A A . 338 PHE HA 1 1
7 13447 1 1 24 PHE HB2 H -26.538 20.968 13.879 1.00 . A A . 338 PHE HB2 1 1
7 13448 1 1 24 PHE HB3 H -27.271 21.904 12.578 1.00 . A A . 338 PHE HB3 1 1
7 13449 1 1 24 PHE HD1 H -26.401 18.572 13.750 1.00 . A A . 338 PHE HD1 1 1
7 13450 1 1 24 PHE HD2 H -27.901 20.835 10.482 1.00 . A A . 338 PHE HD2 1 1
7 13451 1 1 24 PHE HE1 H -27.242 16.506 12.709 1.00 . A A . 338 PHE HE1 1 1
7 13452 1 1 24 PHE HE2 H -28.744 18.785 9.437 1.00 . A A . 338 PHE HE2 1 1
7 13453 1 1 24 PHE HZ H -28.415 16.610 10.552 1.00 . A A . 338 PHE HZ 1 1
7 13454 1 1 24 PHE N N -24.153 20.613 12.846 1.00 . A A . 338 PHE N 1 1
7 13455 1 1 24 PHE O O -25.402 23.818 11.802 1.00 . A A . 338 PHE O 1 1
7 13456 1 1 25 GLN C C -22.673 25.077 12.670 1.00 . A A . 339 GLN C 1 1
7 13457 1 1 25 GLN CA C -23.617 24.614 13.776 1.00 . A A . 339 GLN CA 1 1
7 13458 1 1 25 GLN CB C -22.910 24.676 15.130 1.00 . A A . 339 GLN CB 1 1
7 13459 1 1 25 GLN CD C -21.639 26.025 16.814 1.00 . A A . 339 GLN CD 1 1
7 13460 1 1 25 GLN CG C -22.324 26.026 15.476 1.00 . A A . 339 GLN CG 1 1
7 13461 1 1 25 GLN H H -23.769 22.531 14.103 1.00 . A A . 339 GLN H 1 1
7 13462 1 1 25 GLN HA H -24.484 25.256 13.800 1.00 . A A . 339 GLN HA 1 1
7 13463 1 1 25 GLN HB2 H -23.618 24.408 15.901 1.00 . A A . 339 GLN HB2 1 1
7 13464 1 1 25 GLN HB3 H -22.112 23.949 15.131 1.00 . A A . 339 GLN HB3 1 1
7 13465 1 1 25 GLN HE21 H -23.311 26.551 17.720 1.00 . A A . 339 GLN HE21 1 1
7 13466 1 1 25 GLN HE22 H -21.918 26.346 18.722 1.00 . A A . 339 GLN HE22 1 1
7 13467 1 1 25 GLN HG2 H -21.589 26.267 14.721 1.00 . A A . 339 GLN HG2 1 1
7 13468 1 1 25 GLN HG3 H -23.109 26.767 15.476 1.00 . A A . 339 GLN HG3 1 1
7 13469 1 1 25 GLN N N -24.065 23.257 13.511 1.00 . A A . 339 GLN N 1 1
7 13470 1 1 25 GLN NE2 N -22.363 26.334 17.848 1.00 . A A . 339 GLN NE2 1 1
7 13471 1 1 25 GLN O O -22.792 26.188 12.153 1.00 . A A . 339 GLN O 1 1
7 13472 1 1 25 GLN OE1 O -20.453 25.749 16.913 1.00 . A A . 339 GLN OE1 1 1
7 13473 1 1 26 TYR C C -21.287 24.214 9.860 1.00 . A A . 340 TYR C 1 1
7 13474 1 1 26 TYR CA C -20.783 24.541 11.261 1.00 . A A . 340 TYR CA 1 1
7 13475 1 1 26 TYR CB C -19.421 23.891 11.555 1.00 . A A . 340 TYR CB 1 1
7 13476 1 1 26 TYR CD1 C -18.170 25.740 12.670 1.00 . A A . 340 TYR CD1 1 1
7 13477 1 1 26 TYR CD2 C -18.713 23.848 14.003 1.00 . A A . 340 TYR CD2 1 1
7 13478 1 1 26 TYR CE1 C -17.586 26.346 13.750 1.00 . A A . 340 TYR CE1 1 1
7 13479 1 1 26 TYR CE2 C -18.114 24.450 15.096 1.00 . A A . 340 TYR CE2 1 1
7 13480 1 1 26 TYR CG C -18.748 24.497 12.766 1.00 . A A . 340 TYR CG 1 1
7 13481 1 1 26 TYR CZ C -17.557 25.703 14.959 1.00 . A A . 340 TYR CZ 1 1
7 13482 1 1 26 TYR H H -21.720 23.327 12.716 1.00 . A A . 340 TYR H 1 1
7 13483 1 1 26 TYR HA H -20.660 25.614 11.307 1.00 . A A . 340 TYR HA 1 1
7 13484 1 1 26 TYR HB2 H -19.559 22.836 11.737 1.00 . A A . 340 TYR HB2 1 1
7 13485 1 1 26 TYR HB3 H -18.769 24.028 10.705 1.00 . A A . 340 TYR HB3 1 1
7 13486 1 1 26 TYR HD1 H -18.199 26.242 11.717 1.00 . A A . 340 TYR HD1 1 1
7 13487 1 1 26 TYR HD2 H -19.141 22.860 14.112 1.00 . A A . 340 TYR HD2 1 1
7 13488 1 1 26 TYR HE1 H -17.138 27.321 13.636 1.00 . A A . 340 TYR HE1 1 1
7 13489 1 1 26 TYR HE2 H -18.088 23.945 16.050 1.00 . A A . 340 TYR HE2 1 1
7 13490 1 1 26 TYR HH H -16.543 25.690 16.600 1.00 . A A . 340 TYR HH 1 1
7 13491 1 1 26 TYR N N -21.755 24.212 12.287 1.00 . A A . 340 TYR N 1 1
7 13492 1 1 26 TYR O O -20.587 24.424 8.870 1.00 . A A . 340 TYR O 1 1
7 13493 1 1 26 TYR OH O -16.995 26.335 16.047 1.00 . A A . 340 TYR OH 1 1
7 13494 1 1 27 GLY C C -22.507 22.189 7.875 1.00 . A A . 341 GLY C 1 1
7 13495 1 1 27 GLY CA C -23.111 23.411 8.510 1.00 . A A . 341 GLY CA 1 1
7 13496 1 1 27 GLY H H -22.994 23.565 10.618 1.00 . A A . 341 GLY H 1 1
7 13497 1 1 27 GLY HA2 H -24.168 23.246 8.653 1.00 . A A . 341 GLY HA2 1 1
7 13498 1 1 27 GLY HA3 H -22.967 24.252 7.849 1.00 . A A . 341 GLY HA3 1 1
7 13499 1 1 27 GLY N N -22.503 23.720 9.784 1.00 . A A . 341 GLY N 1 1
7 13500 1 1 27 GLY O O -22.357 22.115 6.644 1.00 . A A . 341 GLY O 1 1
7 13501 1 1 28 VAL C C -22.617 18.965 8.294 1.00 . A A . 342 VAL C 1 1
7 13502 1 1 28 VAL CA C -21.569 20.022 8.233 1.00 . A A . 342 VAL CA 1 1
7 13503 1 1 28 VAL CB C -20.420 19.541 9.126 1.00 . A A . 342 VAL CB 1 1
7 13504 1 1 28 VAL CG1 C -19.613 18.433 8.447 1.00 . A A . 342 VAL CG1 1 1
7 13505 1 1 28 VAL CG2 C -19.543 20.674 9.600 1.00 . A A . 342 VAL CG2 1 1
7 13506 1 1 28 VAL H H -22.311 21.351 9.661 1.00 . A A . 342 VAL H 1 1
7 13507 1 1 28 VAL HA H -21.208 20.148 7.222 1.00 . A A . 342 VAL HA 1 1
7 13508 1 1 28 VAL HB H -20.920 19.094 9.971 1.00 . A A . 342 VAL HB 1 1
7 13509 1 1 28 VAL HG11 H -18.814 18.118 9.099 1.00 . A A . 342 VAL HG11 1 1
7 13510 1 1 28 VAL HG12 H -19.197 18.804 7.521 1.00 . A A . 342 VAL HG12 1 1
7 13511 1 1 28 VAL HG13 H -20.262 17.595 8.239 1.00 . A A . 342 VAL HG13 1 1
7 13512 1 1 28 VAL HG21 H -18.782 20.272 10.251 1.00 . A A . 342 VAL HG21 1 1
7 13513 1 1 28 VAL HG22 H -20.143 21.394 10.136 1.00 . A A . 342 VAL HG22 1 1
7 13514 1 1 28 VAL HG23 H -19.078 21.157 8.753 1.00 . A A . 342 VAL HG23 1 1
7 13515 1 1 28 VAL N N -22.153 21.242 8.695 1.00 . A A . 342 VAL N 1 1
7 13516 1 1 28 VAL O O -23.058 18.571 9.372 1.00 . A A . 342 VAL O 1 1
7 13517 1 1 29 THR C C -23.273 16.138 7.209 1.00 . A A . 343 THR C 1 1
7 13518 1 1 29 THR CA C -23.971 17.481 7.103 1.00 . A A . 343 THR CA 1 1
7 13519 1 1 29 THR CB C -24.671 17.590 5.777 1.00 . A A . 343 THR CB 1 1
7 13520 1 1 29 THR CG2 C -25.759 18.640 5.825 1.00 . A A . 343 THR CG2 1 1
7 13521 1 1 29 THR H H -22.723 18.925 6.334 1.00 . A A . 343 THR H 1 1
7 13522 1 1 29 THR HA H -24.703 17.594 7.888 1.00 . A A . 343 THR HA 1 1
7 13523 1 1 29 THR HB H -25.098 16.619 5.601 1.00 . A A . 343 THR HB 1 1
7 13524 1 1 29 THR HG1 H -23.070 17.184 4.611 1.00 . A A . 343 THR HG1 1 1
7 13525 1 1 29 THR HG21 H -25.323 19.603 6.045 1.00 . A A . 343 THR HG21 1 1
7 13526 1 1 29 THR HG22 H -26.475 18.385 6.593 1.00 . A A . 343 THR HG22 1 1
7 13527 1 1 29 THR HG23 H -26.260 18.681 4.870 1.00 . A A . 343 THR HG23 1 1
7 13528 1 1 29 THR N N -23.025 18.529 7.180 1.00 . A A . 343 THR N 1 1
7 13529 1 1 29 THR O O -23.849 15.125 7.614 1.00 . A A . 343 THR O 1 1
7 13530 1 1 29 THR OG1 O -23.687 17.923 4.743 1.00 . A A . 343 THR OG1 1 1
7 13531 1 1 30 ASP C C -20.597 14.583 8.154 1.00 . A A . 344 ASP C 1 1
7 13532 1 1 30 ASP CA C -21.207 14.974 6.825 1.00 . A A . 344 ASP CA 1 1
7 13533 1 1 30 ASP CB C -20.151 15.186 5.746 1.00 . A A . 344 ASP CB 1 1
7 13534 1 1 30 ASP CG C -20.778 15.244 4.369 1.00 . A A . 344 ASP CG 1 1
7 13535 1 1 30 ASP H H -21.580 17.034 6.765 1.00 . A A . 344 ASP H 1 1
7 13536 1 1 30 ASP HA H -21.858 14.176 6.498 1.00 . A A . 344 ASP HA 1 1
7 13537 1 1 30 ASP HB2 H -19.638 16.117 5.937 1.00 . A A . 344 ASP HB2 1 1
7 13538 1 1 30 ASP HB3 H -19.440 14.375 5.770 1.00 . A A . 344 ASP HB3 1 1
7 13539 1 1 30 ASP N N -22.002 16.164 6.924 1.00 . A A . 344 ASP N 1 1
7 13540 1 1 30 ASP O O -19.466 14.119 8.237 1.00 . A A . 344 ASP O 1 1
7 13541 1 1 30 ASP OD1 O -21.546 16.191 4.077 1.00 . A A . 344 ASP OD1 1 1
7 13542 1 1 30 ASP OD2 O -20.527 14.332 3.550 1.00 . A A . 344 ASP OD2 1 1
7 13543 1 1 31 LEU C C -21.127 12.669 10.438 1.00 . A A . 345 LEU C 1 1
7 13544 1 1 31 LEU CA C -21.081 14.171 10.503 1.00 . A A . 345 LEU CA 1 1
7 13545 1 1 31 LEU CB C -22.136 14.641 11.497 1.00 . A A . 345 LEU CB 1 1
7 13546 1 1 31 LEU CD1 C -20.837 14.527 13.651 1.00 . A A . 345 LEU CD1 1 1
7 13547 1 1 31 LEU CD2 C -23.341 14.284 13.650 1.00 . A A . 345 LEU CD2 1 1
7 13548 1 1 31 LEU CG C -22.056 14.036 12.893 1.00 . A A . 345 LEU CG 1 1
7 13549 1 1 31 LEU H H -22.299 15.067 9.016 1.00 . A A . 345 LEU H 1 1
7 13550 1 1 31 LEU HA H -20.104 14.527 10.795 1.00 . A A . 345 LEU HA 1 1
7 13551 1 1 31 LEU HB2 H -22.053 15.713 11.598 1.00 . A A . 345 LEU HB2 1 1
7 13552 1 1 31 LEU HB3 H -23.109 14.410 11.089 1.00 . A A . 345 LEU HB3 1 1
7 13553 1 1 31 LEU HD11 H -20.801 14.033 14.610 1.00 . A A . 345 LEU HD11 1 1
7 13554 1 1 31 LEU HD12 H -20.902 15.596 13.796 1.00 . A A . 345 LEU HD12 1 1
7 13555 1 1 31 LEU HD13 H -19.945 14.289 13.092 1.00 . A A . 345 LEU HD13 1 1
7 13556 1 1 31 LEU HD21 H -24.143 13.771 13.138 1.00 . A A . 345 LEU HD21 1 1
7 13557 1 1 31 LEU HD22 H -23.545 15.344 13.651 1.00 . A A . 345 LEU HD22 1 1
7 13558 1 1 31 LEU HD23 H -23.254 13.911 14.659 1.00 . A A . 345 LEU HD23 1 1
7 13559 1 1 31 LEU HG H -21.938 12.966 12.781 1.00 . A A . 345 LEU HG 1 1
7 13560 1 1 31 LEU N N -21.421 14.657 9.176 1.00 . A A . 345 LEU N 1 1
7 13561 1 1 31 LEU O O -20.312 11.960 11.016 1.00 . A A . 345 LEU O 1 1
7 13562 1 1 32 ARG C C -21.171 10.120 8.867 1.00 . A A . 346 ARG C 1 1
7 13563 1 1 32 ARG CA C -22.394 10.855 9.403 1.00 . A A . 346 ARG CA 1 1
7 13564 1 1 32 ARG CB C -23.521 10.840 8.391 1.00 . A A . 346 ARG CB 1 1
7 13565 1 1 32 ARG CD C -25.812 11.712 7.811 1.00 . A A . 346 ARG CD 1 1
7 13566 1 1 32 ARG CG C -24.829 11.420 8.926 1.00 . A A . 346 ARG CG 1 1
7 13567 1 1 32 ARG CZ C -26.844 10.523 5.890 1.00 . A A . 346 ARG CZ 1 1
7 13568 1 1 32 ARG H H -22.645 12.916 9.245 1.00 . A A . 346 ARG H 1 1
7 13569 1 1 32 ARG HA H -22.744 10.384 10.310 1.00 . A A . 346 ARG HA 1 1
7 13570 1 1 32 ARG HB2 H -23.216 11.415 7.530 1.00 . A A . 346 ARG HB2 1 1
7 13571 1 1 32 ARG HB3 H -23.695 9.819 8.090 1.00 . A A . 346 ARG HB3 1 1
7 13572 1 1 32 ARG HD2 H -26.778 11.928 8.244 1.00 . A A . 346 ARG HD2 1 1
7 13573 1 1 32 ARG HD3 H -25.466 12.569 7.254 1.00 . A A . 346 ARG HD3 1 1
7 13574 1 1 32 ARG HE H -25.276 9.885 7.047 1.00 . A A . 346 ARG HE 1 1
7 13575 1 1 32 ARG HG2 H -25.279 10.712 9.605 1.00 . A A . 346 ARG HG2 1 1
7 13576 1 1 32 ARG HG3 H -24.612 12.337 9.455 1.00 . A A . 346 ARG HG3 1 1
7 13577 1 1 32 ARG HH11 H -27.993 12.117 6.514 1.00 . A A . 346 ARG HH11 1 1
7 13578 1 1 32 ARG HH12 H -28.532 11.400 5.085 1.00 . A A . 346 ARG HH12 1 1
7 13579 1 1 32 ARG HH21 H -26.030 8.862 5.003 1.00 . A A . 346 ARG HH21 1 1
7 13580 1 1 32 ARG HH22 H -27.392 9.483 4.214 1.00 . A A . 346 ARG HH22 1 1
7 13581 1 1 32 ARG N N -22.091 12.231 9.671 1.00 . A A . 346 ARG N 1 1
7 13582 1 1 32 ARG NE N -25.955 10.583 6.899 1.00 . A A . 346 ARG NE 1 1
7 13583 1 1 32 ARG NH1 N -27.853 11.399 5.824 1.00 . A A . 346 ARG NH1 1 1
7 13584 1 1 32 ARG NH2 N -26.749 9.562 4.980 1.00 . A A . 346 ARG NH2 1 1
7 13585 1 1 32 ARG O O -20.843 9.023 9.327 1.00 . A A . 346 ARG O 1 1
7 13586 1 1 33 GLY C C -18.120 10.323 8.292 1.00 . A A . 347 GLY C 1 1
7 13587 1 1 33 GLY CA C -19.293 10.157 7.366 1.00 . A A . 347 GLY CA 1 1
7 13588 1 1 33 GLY H H -20.799 11.598 7.559 1.00 . A A . 347 GLY H 1 1
7 13589 1 1 33 GLY HA2 H -19.463 9.104 7.198 1.00 . A A . 347 GLY HA2 1 1
7 13590 1 1 33 GLY HA3 H -19.057 10.630 6.425 1.00 . A A . 347 GLY HA3 1 1
7 13591 1 1 33 GLY N N -20.488 10.740 7.916 1.00 . A A . 347 GLY N 1 1
7 13592 1 1 33 GLY O O -17.258 9.460 8.362 1.00 . A A . 347 GLY O 1 1
7 13593 1 1 34 MET C C -16.989 10.652 11.082 1.00 . A A . 348 MET C 1 1
7 13594 1 1 34 MET CA C -17.034 11.708 9.978 1.00 . A A . 348 MET CA 1 1
7 13595 1 1 34 MET CB C -17.174 13.117 10.572 1.00 . A A . 348 MET CB 1 1
7 13596 1 1 34 MET CE C -13.415 13.961 12.219 1.00 . A A . 348 MET CE 1 1
7 13597 1 1 34 MET CG C -16.068 13.494 11.559 1.00 . A A . 348 MET CG 1 1
7 13598 1 1 34 MET H H -18.827 12.078 8.916 1.00 . A A . 348 MET H 1 1
7 13599 1 1 34 MET HA H -16.106 11.656 9.428 1.00 . A A . 348 MET HA 1 1
7 13600 1 1 34 MET HB2 H -17.166 13.837 9.767 1.00 . A A . 348 MET HB2 1 1
7 13601 1 1 34 MET HB3 H -18.121 13.181 11.086 1.00 . A A . 348 MET HB3 1 1
7 13602 1 1 34 MET HE1 H -13.711 14.961 12.500 1.00 . A A . 348 MET HE1 1 1
7 13603 1 1 34 MET HE2 H -12.372 13.963 11.936 1.00 . A A . 348 MET HE2 1 1
7 13604 1 1 34 MET HE3 H -13.560 13.293 13.055 1.00 . A A . 348 MET HE3 1 1
7 13605 1 1 34 MET HG2 H -16.239 14.501 11.906 1.00 . A A . 348 MET HG2 1 1
7 13606 1 1 34 MET HG3 H -16.111 12.816 12.400 1.00 . A A . 348 MET HG3 1 1
7 13607 1 1 34 MET N N -18.102 11.425 9.029 1.00 . A A . 348 MET N 1 1
7 13608 1 1 34 MET O O -15.933 10.158 11.413 1.00 . A A . 348 MET O 1 1
7 13609 1 1 34 MET SD S -14.410 13.409 10.830 1.00 . A A . 348 MET SD 1 1
7 13610 1 1 35 LEU C C -17.902 7.893 12.089 1.00 . A A . 349 LEU C 1 1
7 13611 1 1 35 LEU CA C -18.244 9.267 12.657 1.00 . A A . 349 LEU CA 1 1
7 13612 1 1 35 LEU CB C -19.653 9.246 13.231 1.00 . A A . 349 LEU CB 1 1
7 13613 1 1 35 LEU CD1 C -21.596 10.414 14.246 1.00 . A A . 349 LEU CD1 1 1
7 13614 1 1 35 LEU CD2 C -19.303 10.880 15.113 1.00 . A A . 349 LEU CD2 1 1
7 13615 1 1 35 LEU CG C -20.136 10.540 13.878 1.00 . A A . 349 LEU CG 1 1
7 13616 1 1 35 LEU H H -18.963 10.735 11.286 1.00 . A A . 349 LEU H 1 1
7 13617 1 1 35 LEU HA H -17.543 9.511 13.440 1.00 . A A . 349 LEU HA 1 1
7 13618 1 1 35 LEU HB2 H -20.333 8.999 12.429 1.00 . A A . 349 LEU HB2 1 1
7 13619 1 1 35 LEU HB3 H -19.702 8.461 13.971 1.00 . A A . 349 LEU HB3 1 1
7 13620 1 1 35 LEU HD11 H -21.722 9.596 14.937 1.00 . A A . 349 LEU HD11 1 1
7 13621 1 1 35 LEU HD12 H -22.161 10.216 13.346 1.00 . A A . 349 LEU HD12 1 1
7 13622 1 1 35 LEU HD13 H -21.942 11.334 14.695 1.00 . A A . 349 LEU HD13 1 1
7 13623 1 1 35 LEU HD21 H -18.267 11.012 14.839 1.00 . A A . 349 LEU HD21 1 1
7 13624 1 1 35 LEU HD22 H -19.382 10.086 15.841 1.00 . A A . 349 LEU HD22 1 1
7 13625 1 1 35 LEU HD23 H -19.673 11.796 15.549 1.00 . A A . 349 LEU HD23 1 1
7 13626 1 1 35 LEU HG H -20.042 11.348 13.168 1.00 . A A . 349 LEU HG 1 1
7 13627 1 1 35 LEU N N -18.146 10.290 11.606 1.00 . A A . 349 LEU N 1 1
7 13628 1 1 35 LEU O O -17.217 7.087 12.725 1.00 . A A . 349 LEU O 1 1
7 13629 1 1 36 LYS C C -16.620 6.229 9.962 1.00 . A A . 350 LYS C 1 1
7 13630 1 1 36 LYS CA C -18.125 6.440 10.138 1.00 . A A . 350 LYS CA 1 1
7 13631 1 1 36 LYS CB C -18.797 6.595 8.773 1.00 . A A . 350 LYS CB 1 1
7 13632 1 1 36 LYS CD C -19.346 5.794 6.499 1.00 . A A . 350 LYS CD 1 1
7 13633 1 1 36 LYS CE C -19.339 4.653 5.511 1.00 . A A . 350 LYS CE 1 1
7 13634 1 1 36 LYS CG C -18.693 5.425 7.821 1.00 . A A . 350 LYS CG 1 1
7 13635 1 1 36 LYS H H -18.915 8.362 10.465 1.00 . A A . 350 LYS H 1 1
7 13636 1 1 36 LYS HA H -18.568 5.604 10.657 1.00 . A A . 350 LYS HA 1 1
7 13637 1 1 36 LYS HB2 H -19.847 6.790 8.934 1.00 . A A . 350 LYS HB2 1 1
7 13638 1 1 36 LYS HB3 H -18.365 7.461 8.293 1.00 . A A . 350 LYS HB3 1 1
7 13639 1 1 36 LYS HD2 H -20.369 6.086 6.678 1.00 . A A . 350 LYS HD2 1 1
7 13640 1 1 36 LYS HD3 H -18.809 6.628 6.073 1.00 . A A . 350 LYS HD3 1 1
7 13641 1 1 36 LYS HE2 H -18.316 4.361 5.319 1.00 . A A . 350 LYS HE2 1 1
7 13642 1 1 36 LYS HE3 H -19.876 3.825 5.947 1.00 . A A . 350 LYS HE3 1 1
7 13643 1 1 36 LYS HG2 H -17.652 5.190 7.658 1.00 . A A . 350 LYS HG2 1 1
7 13644 1 1 36 LYS HG3 H -19.204 4.572 8.244 1.00 . A A . 350 LYS HG3 1 1
7 13645 1 1 36 LYS HZ1 H -20.027 4.220 3.593 1.00 . A A . 350 LYS HZ1 1 1
7 13646 1 1 36 LYS HZ2 H -19.428 5.780 3.762 1.00 . A A . 350 LYS HZ2 1 1
7 13647 1 1 36 LYS HZ3 H -20.946 5.393 4.395 1.00 . A A . 350 LYS HZ3 1 1
7 13648 1 1 36 LYS N N -18.366 7.664 10.882 1.00 . A A . 350 LYS N 1 1
7 13649 1 1 36 LYS NZ N -19.982 5.038 4.234 1.00 . A A . 350 LYS NZ 1 1
7 13650 1 1 36 LYS O O -16.071 5.172 10.295 1.00 . A A . 350 LYS O 1 1
7 13651 1 1 37 ARG C C -13.714 7.289 10.499 1.00 . A A . 351 ARG C 1 1
7 13652 1 1 37 ARG CA C -14.539 7.207 9.213 1.00 . A A . 351 ARG CA 1 1
7 13653 1 1 37 ARG CB C -14.145 8.312 8.222 1.00 . A A . 351 ARG CB 1 1
7 13654 1 1 37 ARG CD C -14.047 10.784 7.704 1.00 . A A . 351 ARG CD 1 1
7 13655 1 1 37 ARG CG C -14.116 9.724 8.798 1.00 . A A . 351 ARG CG 1 1
7 13656 1 1 37 ARG CZ C -11.757 10.710 6.708 1.00 . A A . 351 ARG CZ 1 1
7 13657 1 1 37 ARG H H -16.462 8.091 9.320 1.00 . A A . 351 ARG H 1 1
7 13658 1 1 37 ARG HA H -14.343 6.248 8.754 1.00 . A A . 351 ARG HA 1 1
7 13659 1 1 37 ARG HB2 H -13.162 8.093 7.831 1.00 . A A . 351 ARG HB2 1 1
7 13660 1 1 37 ARG HB3 H -14.852 8.299 7.407 1.00 . A A . 351 ARG HB3 1 1
7 13661 1 1 37 ARG HD2 H -15.018 10.869 7.241 1.00 . A A . 351 ARG HD2 1 1
7 13662 1 1 37 ARG HD3 H -13.780 11.730 8.151 1.00 . A A . 351 ARG HD3 1 1
7 13663 1 1 37 ARG HE H -13.461 9.980 5.902 1.00 . A A . 351 ARG HE 1 1
7 13664 1 1 37 ARG HG2 H -15.011 9.873 9.383 1.00 . A A . 351 ARG HG2 1 1
7 13665 1 1 37 ARG HG3 H -13.252 9.819 9.439 1.00 . A A . 351 ARG HG3 1 1
7 13666 1 1 37 ARG HH11 H -11.788 11.750 8.470 1.00 . A A . 351 ARG HH11 1 1
7 13667 1 1 37 ARG HH12 H -10.241 11.582 7.759 1.00 . A A . 351 ARG HH12 1 1
7 13668 1 1 37 ARG HH21 H -11.374 9.804 4.935 1.00 . A A . 351 ARG HH21 1 1
7 13669 1 1 37 ARG HH22 H -9.991 10.442 5.722 1.00 . A A . 351 ARG HH22 1 1
7 13670 1 1 37 ARG N N -15.959 7.263 9.496 1.00 . A A . 351 ARG N 1 1
7 13671 1 1 37 ARG NE N -13.064 10.451 6.672 1.00 . A A . 351 ARG NE 1 1
7 13672 1 1 37 ARG NH1 N -11.229 11.401 7.717 1.00 . A A . 351 ARG NH1 1 1
7 13673 1 1 37 ARG NH2 N -10.994 10.300 5.722 1.00 . A A . 351 ARG NH2 1 1
7 13674 1 1 37 ARG O O -12.587 6.853 10.533 1.00 . A A . 351 ARG O 1 1
7 13675 1 1 38 LEU C C -13.337 6.596 13.413 1.00 . A A . 352 LEU C 1 1
7 13676 1 1 38 LEU CA C -13.666 7.991 12.866 1.00 . A A . 352 LEU CA 1 1
7 13677 1 1 38 LEU CB C -14.643 8.747 13.822 1.00 . A A . 352 LEU CB 1 1
7 13678 1 1 38 LEU CD1 C -13.513 8.445 16.108 1.00 . A A . 352 LEU CD1 1 1
7 13679 1 1 38 LEU CD2 C -13.089 10.508 14.750 1.00 . A A . 352 LEU CD2 1 1
7 13680 1 1 38 LEU CG C -14.094 9.427 15.104 1.00 . A A . 352 LEU CG 1 1
7 13681 1 1 38 LEU H H -15.222 8.194 11.447 1.00 . A A . 352 LEU H 1 1
7 13682 1 1 38 LEU HA H -12.759 8.565 12.745 1.00 . A A . 352 LEU HA 1 1
7 13683 1 1 38 LEU HB2 H -15.122 9.519 13.240 1.00 . A A . 352 LEU HB2 1 1
7 13684 1 1 38 LEU HB3 H -15.409 8.044 14.118 1.00 . A A . 352 LEU HB3 1 1
7 13685 1 1 38 LEU HD11 H -13.133 8.987 16.961 1.00 . A A . 352 LEU HD11 1 1
7 13686 1 1 38 LEU HD12 H -12.710 7.893 15.644 1.00 . A A . 352 LEU HD12 1 1
7 13687 1 1 38 LEU HD13 H -14.283 7.760 16.430 1.00 . A A . 352 LEU HD13 1 1
7 13688 1 1 38 LEU HD21 H -12.723 10.967 15.656 1.00 . A A . 352 LEU HD21 1 1
7 13689 1 1 38 LEU HD22 H -13.570 11.255 14.138 1.00 . A A . 352 LEU HD22 1 1
7 13690 1 1 38 LEU HD23 H -12.264 10.071 14.208 1.00 . A A . 352 LEU HD23 1 1
7 13691 1 1 38 LEU HG H -14.924 9.911 15.600 1.00 . A A . 352 LEU HG 1 1
7 13692 1 1 38 LEU N N -14.312 7.843 11.555 1.00 . A A . 352 LEU N 1 1
7 13693 1 1 38 LEU O O -12.281 6.370 14.007 1.00 . A A . 352 LEU O 1 1
7 13694 1 1 39 LYS C C -13.063 3.565 12.756 1.00 . A A . 353 LYS C 1 1
7 13695 1 1 39 LYS CA C -14.075 4.305 13.627 1.00 . A A . 353 LYS CA 1 1
7 13696 1 1 39 LYS CB C -15.424 3.598 13.605 1.00 . A A . 353 LYS CB 1 1
7 13697 1 1 39 LYS CD C -17.796 3.538 14.460 1.00 . A A . 353 LYS CD 1 1
7 13698 1 1 39 LYS CE C -18.463 3.721 13.103 1.00 . A A . 353 LYS CE 1 1
7 13699 1 1 39 LYS CG C -16.446 4.226 14.542 1.00 . A A . 353 LYS CG 1 1
7 13700 1 1 39 LYS H H -15.032 5.948 12.676 1.00 . A A . 353 LYS H 1 1
7 13701 1 1 39 LYS HA H -13.708 4.327 14.642 1.00 . A A . 353 LYS HA 1 1
7 13702 1 1 39 LYS HB2 H -15.812 3.636 12.599 1.00 . A A . 353 LYS HB2 1 1
7 13703 1 1 39 LYS HB3 H -15.288 2.565 13.890 1.00 . A A . 353 LYS HB3 1 1
7 13704 1 1 39 LYS HD2 H -17.654 2.482 14.631 1.00 . A A . 353 LYS HD2 1 1
7 13705 1 1 39 LYS HD3 H -18.442 3.935 15.228 1.00 . A A . 353 LYS HD3 1 1
7 13706 1 1 39 LYS HE2 H -18.581 4.777 12.909 1.00 . A A . 353 LYS HE2 1 1
7 13707 1 1 39 LYS HE3 H -17.838 3.284 12.336 1.00 . A A . 353 LYS HE3 1 1
7 13708 1 1 39 LYS HG2 H -16.080 4.154 15.556 1.00 . A A . 353 LYS HG2 1 1
7 13709 1 1 39 LYS HG3 H -16.563 5.267 14.276 1.00 . A A . 353 LYS HG3 1 1
7 13710 1 1 39 LYS HZ1 H -20.414 3.492 13.784 1.00 . A A . 353 LYS HZ1 1 1
7 13711 1 1 39 LYS HZ2 H -19.717 2.052 13.225 1.00 . A A . 353 LYS HZ2 1 1
7 13712 1 1 39 LYS HZ3 H -20.234 3.221 12.135 1.00 . A A . 353 LYS HZ3 1 1
7 13713 1 1 39 LYS N N -14.233 5.675 13.176 1.00 . A A . 353 LYS N 1 1
7 13714 1 1 39 LYS NZ N -19.790 3.078 13.062 1.00 . A A . 353 LYS NZ 1 1
7 13715 1 1 39 LYS O O -12.152 2.885 13.261 1.00 . A A . 353 LYS O 1 1
7 13716 1 1 40 GLY C C -11.051 3.909 10.213 1.00 . A A . 354 GLY C 1 1
7 13717 1 1 40 GLY CA C -12.293 3.086 10.526 1.00 . A A . 354 GLY CA 1 1
7 13718 1 1 40 GLY H H -13.860 4.368 11.125 1.00 . A A . 354 GLY H 1 1
7 13719 1 1 40 GLY HA2 H -12.009 2.127 10.932 1.00 . A A . 354 GLY HA2 1 1
7 13720 1 1 40 GLY HA3 H -12.834 2.917 9.606 1.00 . A A . 354 GLY HA3 1 1
7 13721 1 1 40 GLY N N -13.175 3.752 11.460 1.00 . A A . 354 GLY N 1 1
7 13722 1 1 40 GLY O O -10.447 3.745 9.152 1.00 . A A . 354 GLY O 1 1
7 13723 1 1 41 MET C C -8.126 5.066 11.043 1.00 . A A . 355 MET C 1 1
7 13724 1 1 41 MET CA C -9.546 5.705 11.016 1.00 . A A . 355 MET CA 1 1
7 13725 1 1 41 MET CB C -9.705 6.803 12.095 1.00 . A A . 355 MET CB 1 1
7 13726 1 1 41 MET CE C -10.683 9.530 10.604 1.00 . A A . 355 MET CE 1 1
7 13727 1 1 41 MET CG C -8.783 8.020 11.955 1.00 . A A . 355 MET CG 1 1
7 13728 1 1 41 MET H H -11.080 4.649 12.046 1.00 . A A . 355 MET H 1 1
7 13729 1 1 41 MET HA H -9.683 6.163 10.048 1.00 . A A . 355 MET HA 1 1
7 13730 1 1 41 MET HB2 H -10.725 7.158 12.074 1.00 . A A . 355 MET HB2 1 1
7 13731 1 1 41 MET HB3 H -9.528 6.356 13.061 1.00 . A A . 355 MET HB3 1 1
7 13732 1 1 41 MET HE1 H -10.952 10.125 9.744 1.00 . A A . 355 MET HE1 1 1
7 13733 1 1 41 MET HE2 H -10.751 10.132 11.497 1.00 . A A . 355 MET HE2 1 1
7 13734 1 1 41 MET HE3 H -11.360 8.692 10.683 1.00 . A A . 355 MET HE3 1 1
7 13735 1 1 41 MET HG2 H -8.992 8.688 12.776 1.00 . A A . 355 MET HG2 1 1
7 13736 1 1 41 MET HG3 H -7.760 7.678 12.017 1.00 . A A . 355 MET HG3 1 1
7 13737 1 1 41 MET N N -10.629 4.713 11.178 1.00 . A A . 355 MET N 1 1
7 13738 1 1 41 MET O O -7.123 5.720 11.327 1.00 . A A . 355 MET O 1 1
7 13739 1 1 41 MET SD S -9.010 8.931 10.404 1.00 . A A . 355 MET SD 1 1
7 13740 1 1 42 ARG C C -6.154 3.500 9.201 1.00 . A A . 356 ARG C 1 1
7 13741 1 1 42 ARG CA C -6.727 3.184 10.568 1.00 . A A . 356 ARG CA 1 1
7 13742 1 1 42 ARG CB C -6.730 1.679 10.826 1.00 . A A . 356 ARG CB 1 1
7 13743 1 1 42 ARG CD C -5.393 1.816 12.968 1.00 . A A . 356 ARG CD 1 1
7 13744 1 1 42 ARG CG C -6.667 1.282 12.300 1.00 . A A . 356 ARG CG 1 1
7 13745 1 1 42 ARG CZ C -3.003 2.171 12.264 1.00 . A A . 356 ARG CZ 1 1
7 13746 1 1 42 ARG H H -8.854 3.279 10.598 1.00 . A A . 356 ARG H 1 1
7 13747 1 1 42 ARG HA H -6.084 3.665 11.290 1.00 . A A . 356 ARG HA 1 1
7 13748 1 1 42 ARG HB2 H -7.633 1.261 10.403 1.00 . A A . 356 ARG HB2 1 1
7 13749 1 1 42 ARG HB3 H -5.880 1.248 10.319 1.00 . A A . 356 ARG HB3 1 1
7 13750 1 1 42 ARG HD2 H -5.463 2.888 13.069 1.00 . A A . 356 ARG HD2 1 1
7 13751 1 1 42 ARG HD3 H -5.314 1.378 13.952 1.00 . A A . 356 ARG HD3 1 1
7 13752 1 1 42 ARG HE H -4.265 0.713 11.589 1.00 . A A . 356 ARG HE 1 1
7 13753 1 1 42 ARG HG2 H -7.524 1.695 12.812 1.00 . A A . 356 ARG HG2 1 1
7 13754 1 1 42 ARG HG3 H -6.681 0.204 12.374 1.00 . A A . 356 ARG HG3 1 1
7 13755 1 1 42 ARG HH11 H -3.548 3.409 13.814 1.00 . A A . 356 ARG HH11 1 1
7 13756 1 1 42 ARG HH12 H -1.988 3.665 13.209 1.00 . A A . 356 ARG HH12 1 1
7 13757 1 1 42 ARG HH21 H -2.052 1.120 10.783 1.00 . A A . 356 ARG HH21 1 1
7 13758 1 1 42 ARG HH22 H -1.130 2.369 11.477 1.00 . A A . 356 ARG HH22 1 1
7 13759 1 1 42 ARG N N -8.031 3.797 10.726 1.00 . A A . 356 ARG N 1 1
7 13760 1 1 42 ARG NE N -4.170 1.479 12.203 1.00 . A A . 356 ARG NE 1 1
7 13761 1 1 42 ARG NH1 N -2.844 3.141 13.153 1.00 . A A . 356 ARG NH1 1 1
7 13762 1 1 42 ARG NH2 N -1.995 1.860 11.458 1.00 . A A . 356 ARG NH2 1 1
7 13763 1 1 42 ARG O O -4.965 3.300 8.952 1.00 . A A . 356 ARG O 1 1
7 13764 1 1 43 ARG C C -7.402 5.588 6.578 1.00 . A A . 357 ARG C 1 1
7 13765 1 1 43 ARG CA C -6.569 4.407 7.012 1.00 . A A . 357 ARG CA 1 1
7 13766 1 1 43 ARG CB C -6.696 3.256 5.963 1.00 . A A . 357 ARG CB 1 1
7 13767 1 1 43 ARG CD C -8.984 2.337 6.588 1.00 . A A . 357 ARG CD 1 1
7 13768 1 1 43 ARG CG C -8.124 2.934 5.493 1.00 . A A . 357 ARG CG 1 1
7 13769 1 1 43 ARG CZ C -8.902 0.338 8.067 1.00 . A A . 357 ARG CZ 1 1
7 13770 1 1 43 ARG H H -7.915 4.210 8.588 1.00 . A A . 357 ARG H 1 1
7 13771 1 1 43 ARG HA H -5.539 4.718 7.075 1.00 . A A . 357 ARG HA 1 1
7 13772 1 1 43 ARG HB2 H -6.115 3.520 5.092 1.00 . A A . 357 ARG HB2 1 1
7 13773 1 1 43 ARG HB3 H -6.272 2.362 6.396 1.00 . A A . 357 ARG HB3 1 1
7 13774 1 1 43 ARG HD2 H -8.928 2.984 7.453 1.00 . A A . 357 ARG HD2 1 1
7 13775 1 1 43 ARG HD3 H -10.002 2.297 6.238 1.00 . A A . 357 ARG HD3 1 1
7 13776 1 1 43 ARG HE H -7.931 0.556 6.330 1.00 . A A . 357 ARG HE 1 1
7 13777 1 1 43 ARG HG2 H -8.591 3.846 5.151 1.00 . A A . 357 ARG HG2 1 1
7 13778 1 1 43 ARG HG3 H -8.066 2.238 4.668 1.00 . A A . 357 ARG HG3 1 1
7 13779 1 1 43 ARG HH11 H -10.091 1.826 8.845 1.00 . A A . 357 ARG HH11 1 1
7 13780 1 1 43 ARG HH12 H -10.005 0.394 9.784 1.00 . A A . 357 ARG HH12 1 1
7 13781 1 1 43 ARG HH21 H -7.841 -1.348 7.611 1.00 . A A . 357 ARG HH21 1 1
7 13782 1 1 43 ARG HH22 H -8.685 -1.413 9.089 1.00 . A A . 357 ARG HH22 1 1
7 13783 1 1 43 ARG N N -6.986 4.020 8.332 1.00 . A A . 357 ARG N 1 1
7 13784 1 1 43 ARG NE N -8.537 0.997 6.969 1.00 . A A . 357 ARG NE 1 1
7 13785 1 1 43 ARG NH1 N -9.721 0.900 8.959 1.00 . A A . 357 ARG NH1 1 1
7 13786 1 1 43 ARG NH2 N -8.451 -0.886 8.268 1.00 . A A . 357 ARG NH2 1 1
7 13787 1 1 43 ARG O O -8.434 5.872 7.188 1.00 . A A . 357 ARG O 1 1
7 13788 1 1 44 ASP C C -7.608 7.083 3.479 1.00 . A A . 358 ASP C 1 1
7 13789 1 1 44 ASP CA C -7.678 7.341 4.962 1.00 . A A . 358 ASP CA 1 1
7 13790 1 1 44 ASP CB C -6.979 8.682 5.308 1.00 . A A . 358 ASP CB 1 1
7 13791 1 1 44 ASP CG C -7.793 9.915 4.943 1.00 . A A . 358 ASP CG 1 1
7 13792 1 1 44 ASP H H -6.139 5.963 5.104 1.00 . A A . 358 ASP H 1 1
7 13793 1 1 44 ASP HA H -8.702 7.336 5.302 1.00 . A A . 358 ASP HA 1 1
7 13794 1 1 44 ASP HB2 H -6.780 8.719 6.368 1.00 . A A . 358 ASP HB2 1 1
7 13795 1 1 44 ASP HB3 H -6.044 8.725 4.769 1.00 . A A . 358 ASP HB3 1 1
7 13796 1 1 44 ASP N N -6.970 6.236 5.549 1.00 . A A . 358 ASP N 1 1
7 13797 1 1 44 ASP O O -6.841 6.209 3.058 1.00 . A A . 358 ASP O 1 1
7 13798 1 1 44 ASP OD1 O -8.369 10.561 5.845 1.00 . A A . 358 ASP OD1 1 1
7 13799 1 1 44 ASP OD2 O -7.898 10.252 3.755 1.00 . A A . 358 ASP OD2 1 1
7 13800 1 1 45 GLU C C -7.105 8.370 0.700 1.00 . A A . 359 GLU C 1 1
7 13801 1 1 45 GLU CA C -8.310 7.613 1.263 1.00 . A A . 359 GLU CA 1 1
7 13802 1 1 45 GLU CB C -9.630 8.022 0.608 1.00 . A A . 359 GLU CB 1 1
7 13803 1 1 45 GLU CD C -12.110 7.491 0.424 1.00 . A A . 359 GLU CD 1 1
7 13804 1 1 45 GLU CG C -10.811 7.206 1.130 1.00 . A A . 359 GLU CG 1 1
7 13805 1 1 45 GLU H H -8.935 8.489 3.073 1.00 . A A . 359 GLU H 1 1
7 13806 1 1 45 GLU HA H -8.134 6.559 1.096 1.00 . A A . 359 GLU HA 1 1
7 13807 1 1 45 GLU HB2 H -9.815 9.067 0.804 1.00 . A A . 359 GLU HB2 1 1
7 13808 1 1 45 GLU HB3 H -9.561 7.867 -0.459 1.00 . A A . 359 GLU HB3 1 1
7 13809 1 1 45 GLU HG2 H -10.583 6.157 1.013 1.00 . A A . 359 GLU HG2 1 1
7 13810 1 1 45 GLU HG3 H -10.930 7.419 2.181 1.00 . A A . 359 GLU HG3 1 1
7 13811 1 1 45 GLU N N -8.360 7.792 2.691 1.00 . A A . 359 GLU N 1 1
7 13812 1 1 45 GLU O O -6.719 8.199 -0.462 1.00 . A A . 359 GLU O 1 1
7 13813 1 1 45 GLU OE1 O -12.383 6.855 -0.602 1.00 . A A . 359 GLU OE1 1 1
7 13814 1 1 45 GLU OE2 O -12.898 8.335 0.909 1.00 . A A . 359 GLU OE2 1 1
7 13815 1 1 46 LYS C C -4.152 9.138 1.927 1.00 . A A . 360 LYS C 1 1
7 13816 1 1 46 LYS CA C -5.288 9.900 1.258 1.00 . A A . 360 LYS CA 1 1
7 13817 1 1 46 LYS CB C -5.321 11.344 1.778 1.00 . A A . 360 LYS CB 1 1
7 13818 1 1 46 LYS CD C -6.284 12.422 -0.303 1.00 . A A . 360 LYS CD 1 1
7 13819 1 1 46 LYS CE C -5.091 13.327 -0.636 1.00 . A A . 360 LYS CE 1 1
7 13820 1 1 46 LYS CG C -6.439 12.195 1.195 1.00 . A A . 360 LYS CG 1 1
7 13821 1 1 46 LYS H H -6.966 9.393 2.412 1.00 . A A . 360 LYS H 1 1
7 13822 1 1 46 LYS HA H -5.139 9.900 0.190 1.00 . A A . 360 LYS HA 1 1
7 13823 1 1 46 LYS HB2 H -5.446 11.317 2.850 1.00 . A A . 360 LYS HB2 1 1
7 13824 1 1 46 LYS HB3 H -4.376 11.816 1.551 1.00 . A A . 360 LYS HB3 1 1
7 13825 1 1 46 LYS HD2 H -6.149 11.466 -0.784 1.00 . A A . 360 LYS HD2 1 1
7 13826 1 1 46 LYS HD3 H -7.192 12.879 -0.666 1.00 . A A . 360 LYS HD3 1 1
7 13827 1 1 46 LYS HE2 H -4.185 12.868 -0.267 1.00 . A A . 360 LYS HE2 1 1
7 13828 1 1 46 LYS HE3 H -5.021 13.429 -1.708 1.00 . A A . 360 LYS HE3 1 1
7 13829 1 1 46 LYS HG2 H -7.384 11.705 1.380 1.00 . A A . 360 LYS HG2 1 1
7 13830 1 1 46 LYS HG3 H -6.428 13.152 1.695 1.00 . A A . 360 LYS HG3 1 1
7 13831 1 1 46 LYS HZ1 H -6.094 15.158 -0.316 1.00 . A A . 360 LYS HZ1 1 1
7 13832 1 1 46 LYS HZ2 H -4.420 15.279 -0.325 1.00 . A A . 360 LYS HZ2 1 1
7 13833 1 1 46 LYS HZ3 H -5.179 14.641 1.008 1.00 . A A . 360 LYS HZ3 1 1
7 13834 1 1 46 LYS N N -6.525 9.215 1.548 1.00 . A A . 360 LYS N 1 1
7 13835 1 1 46 LYS NZ N -5.216 14.679 -0.030 1.00 . A A . 360 LYS NZ 1 1
7 13836 1 1 46 LYS O O -3.871 9.328 3.121 1.00 . A A . 360 LYS O 1 1
7 13837 1 1 47 LYS C C -1.593 7.137 0.481 1.00 . A A . 361 LYS C 1 1
7 13838 1 1 47 LYS CA C -2.474 7.417 1.681 1.00 . A A . 361 LYS CA 1 1
7 13839 1 1 47 LYS CB C -3.028 6.102 2.250 1.00 . A A . 361 LYS CB 1 1
7 13840 1 1 47 LYS CD C -2.317 5.501 4.632 1.00 . A A . 361 LYS CD 1 1
7 13841 1 1 47 LYS CE C -1.979 6.901 5.156 1.00 . A A . 361 LYS CE 1 1
7 13842 1 1 47 LYS CG C -2.055 5.300 3.126 1.00 . A A . 361 LYS CG 1 1
7 13843 1 1 47 LYS H H -3.824 8.127 0.251 1.00 . A A . 361 LYS H 1 1
7 13844 1 1 47 LYS HA H -1.920 7.958 2.433 1.00 . A A . 361 LYS HA 1 1
7 13845 1 1 47 LYS HB2 H -3.900 6.329 2.845 1.00 . A A . 361 LYS HB2 1 1
7 13846 1 1 47 LYS HB3 H -3.332 5.478 1.423 1.00 . A A . 361 LYS HB3 1 1
7 13847 1 1 47 LYS HD2 H -3.363 5.314 4.824 1.00 . A A . 361 LYS HD2 1 1
7 13848 1 1 47 LYS HD3 H -1.731 4.773 5.173 1.00 . A A . 361 LYS HD3 1 1
7 13849 1 1 47 LYS HE2 H -2.396 7.638 4.487 1.00 . A A . 361 LYS HE2 1 1
7 13850 1 1 47 LYS HE3 H -2.431 7.017 6.129 1.00 . A A . 361 LYS HE3 1 1
7 13851 1 1 47 LYS HG2 H -2.161 4.251 2.899 1.00 . A A . 361 LYS HG2 1 1
7 13852 1 1 47 LYS HG3 H -1.048 5.617 2.900 1.00 . A A . 361 LYS HG3 1 1
7 13853 1 1 47 LYS HZ1 H -0.360 8.066 5.725 1.00 . A A . 361 LYS HZ1 1 1
7 13854 1 1 47 LYS HZ2 H -0.007 7.188 4.367 1.00 . A A . 361 LYS HZ2 1 1
7 13855 1 1 47 LYS HZ3 H -0.069 6.433 5.893 1.00 . A A . 361 LYS HZ3 1 1
7 13856 1 1 47 LYS N N -3.555 8.241 1.190 1.00 . A A . 361 LYS N 1 1
7 13857 1 1 47 LYS NZ N -0.518 7.140 5.278 1.00 . A A . 361 LYS NZ 1 1
7 13858 1 1 47 LYS O O -2.116 7.023 -0.635 1.00 . A A . 361 LYS O 1 1
7 13859 1 1 48 SER C C 0.588 8.152 -1.273 1.00 . A A . 362 SER C 1 1
7 13860 1 1 48 SER CA C 0.706 6.934 -0.372 1.00 . A A . 362 SER CA 1 1
7 13861 1 1 48 SER CB C 0.757 5.563 -1.125 1.00 . A A . 362 SER CB 1 1
7 13862 1 1 48 SER H H 0.063 7.019 1.612 1.00 . A A . 362 SER H 1 1
7 13863 1 1 48 SER HA H 1.635 7.088 0.163 1.00 . A A . 362 SER HA 1 1
7 13864 1 1 48 SER HB2 H 1.467 5.632 -1.935 1.00 . A A . 362 SER HB2 1 1
7 13865 1 1 48 SER HB3 H 1.085 4.798 -0.436 1.00 . A A . 362 SER HB3 1 1
7 13866 1 1 48 SER HG H -1.109 5.898 -1.476 1.00 . A A . 362 SER HG 1 1
7 13867 1 1 48 SER N N -0.291 7.019 0.695 1.00 . A A . 362 SER N 1 1
7 13868 1 1 48 SER O O 0.279 8.081 -2.461 1.00 . A A . 362 SER O 1 1
7 13869 1 1 48 SER OG O -0.495 5.176 -1.676 1.00 . A A . 362 SER OG 1 1
7 13870 1 1 49 THR C C 1.959 11.277 -1.054 1.00 . A A . 363 THR C 1 1
7 13871 1 1 49 THR CA C 0.615 10.549 -1.210 1.00 . A A . 363 THR CA 1 1
7 13872 1 1 49 THR CB C -0.563 11.339 -0.539 1.00 . A A . 363 THR CB 1 1
7 13873 1 1 49 THR CG2 C -0.278 11.664 0.929 1.00 . A A . 363 THR CG2 1 1
7 13874 1 1 49 THR H H 0.965 9.187 0.331 1.00 . A A . 363 THR H 1 1
7 13875 1 1 49 THR HA H 0.400 10.420 -2.261 1.00 . A A . 363 THR HA 1 1
7 13876 1 1 49 THR HB H -1.437 10.706 -0.586 1.00 . A A . 363 THR HB 1 1
7 13877 1 1 49 THR HG1 H -1.653 12.372 -1.755 1.00 . A A . 363 THR HG1 1 1
7 13878 1 1 49 THR HG21 H -0.135 10.746 1.480 1.00 . A A . 363 THR HG21 1 1
7 13879 1 1 49 THR HG22 H -1.111 12.211 1.344 1.00 . A A . 363 THR HG22 1 1
7 13880 1 1 49 THR HG23 H 0.615 12.267 0.994 1.00 . A A . 363 THR HG23 1 1
7 13881 1 1 49 THR N N 0.735 9.270 -0.626 1.00 . A A . 363 THR N 1 1
7 13882 1 1 49 THR O O 2.262 12.224 -1.783 1.00 . A A . 363 THR O 1 1
7 13883 1 1 49 THR OG1 O -0.847 12.551 -1.248 1.00 . A A . 363 THR OG1 1 1
7 13884 1 1 50 ALA C C 5.036 10.329 -0.529 1.00 . A A . 364 ALA C 1 1
7 13885 1 1 50 ALA CA C 4.106 11.341 0.070 1.00 . A A . 364 ALA CA 1 1
7 13886 1 1 50 ALA CB C 4.455 11.612 1.524 1.00 . A A . 364 ALA CB 1 1
7 13887 1 1 50 ALA H H 2.423 10.158 0.548 1.00 . A A . 364 ALA H 1 1
7 13888 1 1 50 ALA HA H 4.187 12.251 -0.503 1.00 . A A . 364 ALA HA 1 1
7 13889 1 1 50 ALA HB1 H 3.705 12.246 1.972 1.00 . A A . 364 ALA HB1 1 1
7 13890 1 1 50 ALA HB2 H 5.411 12.113 1.560 1.00 . A A . 364 ALA HB2 1 1
7 13891 1 1 50 ALA HB3 H 4.528 10.678 2.060 1.00 . A A . 364 ALA HB3 1 1
7 13892 1 1 50 ALA N N 2.757 10.839 -0.084 1.00 . A A . 364 ALA N 1 1
7 13893 1 1 50 ALA O O 6.076 10.663 -1.102 1.00 . A A . 364 ALA O 1 1
7 13894 1 1 51 PHE C C 4.772 7.795 -2.423 1.00 . A A . 365 PHE C 1 1
7 13895 1 1 51 PHE CA C 5.337 8.015 -1.037 1.00 . A A . 365 PHE CA 1 1
7 13896 1 1 51 PHE CB C 5.254 6.733 -0.216 1.00 . A A . 365 PHE CB 1 1
7 13897 1 1 51 PHE CD1 C 7.718 6.374 0.054 1.00 . A A . 365 PHE CD1 1 1
7 13898 1 1 51 PHE CD2 C 6.337 6.243 1.985 1.00 . A A . 365 PHE CD2 1 1
7 13899 1 1 51 PHE CE1 C 8.827 6.093 0.822 1.00 . A A . 365 PHE CE1 1 1
7 13900 1 1 51 PHE CE2 C 7.442 5.965 2.756 1.00 . A A . 365 PHE CE2 1 1
7 13901 1 1 51 PHE CG C 6.460 6.454 0.628 1.00 . A A . 365 PHE CG 1 1
7 13902 1 1 51 PHE CZ C 8.688 5.891 2.177 1.00 . A A . 365 PHE CZ 1 1
7 13903 1 1 51 PHE H H 3.844 8.885 0.122 1.00 . A A . 365 PHE H 1 1
7 13904 1 1 51 PHE HA H 6.373 8.309 -1.128 1.00 . A A . 365 PHE HA 1 1
7 13905 1 1 51 PHE HB2 H 4.430 6.836 0.477 1.00 . A A . 365 PHE HB2 1 1
7 13906 1 1 51 PHE HB3 H 5.087 5.895 -0.874 1.00 . A A . 365 PHE HB3 1 1
7 13907 1 1 51 PHE HD1 H 7.828 6.537 -1.008 1.00 . A A . 365 PHE HD1 1 1
7 13908 1 1 51 PHE HD2 H 5.362 6.293 2.443 1.00 . A A . 365 PHE HD2 1 1
7 13909 1 1 51 PHE HE1 H 9.805 6.034 0.368 1.00 . A A . 365 PHE HE1 1 1
7 13910 1 1 51 PHE HE2 H 7.323 5.808 3.819 1.00 . A A . 365 PHE HE2 1 1
7 13911 1 1 51 PHE HZ H 9.555 5.671 2.782 1.00 . A A . 365 PHE HZ 1 1
7 13912 1 1 51 PHE N N 4.646 9.086 -0.407 1.00 . A A . 365 PHE N 1 1
7 13913 1 1 51 PHE O O 3.575 7.570 -2.589 1.00 . A A . 365 PHE O 1 1
7 13914 1 1 52 GLN C C 5.315 6.227 -5.139 1.00 . A A . 366 GLN C 1 1
7 13915 1 1 52 GLN CA C 5.258 7.699 -4.791 1.00 . A A . 366 GLN CA 1 1
7 13916 1 1 52 GLN CB C 6.198 8.529 -5.675 1.00 . A A . 366 GLN CB 1 1
7 13917 1 1 52 GLN CD C 6.771 9.503 -7.926 1.00 . A A . 366 GLN CD 1 1
7 13918 1 1 52 GLN CG C 5.865 8.552 -7.156 1.00 . A A . 366 GLN CG 1 1
7 13919 1 1 52 GLN H H 6.579 8.026 -3.185 1.00 . A A . 366 GLN H 1 1
7 13920 1 1 52 GLN HA H 4.246 8.037 -4.930 1.00 . A A . 366 GLN HA 1 1
7 13921 1 1 52 GLN HB2 H 6.182 9.548 -5.324 1.00 . A A . 366 GLN HB2 1 1
7 13922 1 1 52 GLN HB3 H 7.202 8.147 -5.558 1.00 . A A . 366 GLN HB3 1 1
7 13923 1 1 52 GLN HE21 H 8.040 8.035 -8.354 1.00 . A A . 366 GLN HE21 1 1
7 13924 1 1 52 GLN HE22 H 8.454 9.600 -8.959 1.00 . A A . 366 GLN HE22 1 1
7 13925 1 1 52 GLN HG2 H 5.990 7.557 -7.555 1.00 . A A . 366 GLN HG2 1 1
7 13926 1 1 52 GLN HG3 H 4.841 8.870 -7.281 1.00 . A A . 366 GLN HG3 1 1
7 13927 1 1 52 GLN N N 5.631 7.870 -3.402 1.00 . A A . 366 GLN N 1 1
7 13928 1 1 52 GLN NE2 N 7.855 9.003 -8.463 1.00 . A A . 366 GLN NE2 1 1
7 13929 1 1 52 GLN O O 4.611 5.750 -6.035 1.00 . A A . 366 GLN O 1 1
7 13930 1 1 52 GLN OE1 O 6.468 10.689 -8.061 1.00 . A A . 366 GLN OE1 1 1
7 13931 1 1 53 LYS C C 6.967 3.613 -3.332 1.00 . A A . 367 LYS C 1 1
7 13932 1 1 53 LYS CA C 6.293 4.105 -4.575 1.00 . A A . 367 LYS CA 1 1
7 13933 1 1 53 LYS CB C 7.147 3.840 -5.811 1.00 . A A . 367 LYS CB 1 1
7 13934 1 1 53 LYS CD C 8.031 2.255 -7.534 1.00 . A A . 367 LYS CD 1 1
7 13935 1 1 53 LYS CE C 7.308 2.887 -8.724 1.00 . A A . 367 LYS CE 1 1
7 13936 1 1 53 LYS CG C 7.237 2.388 -6.242 1.00 . A A . 367 LYS CG 1 1
7 13937 1 1 53 LYS H H 6.654 5.911 -3.674 1.00 . A A . 367 LYS H 1 1
7 13938 1 1 53 LYS HA H 5.325 3.641 -4.686 1.00 . A A . 367 LYS HA 1 1
7 13939 1 1 53 LYS HB2 H 6.740 4.425 -6.621 1.00 . A A . 367 LYS HB2 1 1
7 13940 1 1 53 LYS HB3 H 8.145 4.196 -5.605 1.00 . A A . 367 LYS HB3 1 1
7 13941 1 1 53 LYS HD2 H 8.982 2.750 -7.407 1.00 . A A . 367 LYS HD2 1 1
7 13942 1 1 53 LYS HD3 H 8.187 1.206 -7.736 1.00 . A A . 367 LYS HD3 1 1
7 13943 1 1 53 LYS HE2 H 6.435 2.298 -8.960 1.00 . A A . 367 LYS HE2 1 1
7 13944 1 1 53 LYS HE3 H 6.996 3.889 -8.469 1.00 . A A . 367 LYS HE3 1 1
7 13945 1 1 53 LYS HG2 H 7.721 1.820 -5.461 1.00 . A A . 367 LYS HG2 1 1
7 13946 1 1 53 LYS HG3 H 6.237 2.012 -6.403 1.00 . A A . 367 LYS HG3 1 1
7 13947 1 1 53 LYS HZ1 H 8.953 3.627 -9.738 1.00 . A A . 367 LYS HZ1 1 1
7 13948 1 1 53 LYS HZ2 H 7.641 3.296 -10.747 1.00 . A A . 367 LYS HZ2 1 1
7 13949 1 1 53 LYS HZ3 H 8.587 2.033 -10.162 1.00 . A A . 367 LYS HZ3 1 1
7 13950 1 1 53 LYS N N 6.127 5.506 -4.399 1.00 . A A . 367 LYS N 1 1
7 13951 1 1 53 LYS NZ N 8.173 2.956 -9.922 1.00 . A A . 367 LYS NZ 1 1
7 13952 1 1 53 LYS O O 8.049 4.094 -2.982 1.00 . A A . 367 LYS O 1 1
7 13953 1 1 54 LYS C C 7.645 1.008 -1.606 1.00 . A A . 368 LYS C 1 1
7 13954 1 1 54 LYS CA C 6.825 2.250 -1.384 1.00 . A A . 368 LYS CA 1 1
7 13955 1 1 54 LYS CB C 5.685 1.977 -0.403 1.00 . A A . 368 LYS CB 1 1
7 13956 1 1 54 LYS CD C 3.817 2.995 1.012 1.00 . A A . 368 LYS CD 1 1
7 13957 1 1 54 LYS CE C 2.803 1.913 0.691 1.00 . A A . 368 LYS CE 1 1
7 13958 1 1 54 LYS CG C 4.840 3.211 -0.103 1.00 . A A . 368 LYS CG 1 1
7 13959 1 1 54 LYS H H 5.465 2.396 -2.976 1.00 . A A . 368 LYS H 1 1
7 13960 1 1 54 LYS HA H 7.462 3.016 -0.966 1.00 . A A . 368 LYS HA 1 1
7 13961 1 1 54 LYS HB2 H 5.056 1.206 -0.822 1.00 . A A . 368 LYS HB2 1 1
7 13962 1 1 54 LYS HB3 H 6.114 1.610 0.519 1.00 . A A . 368 LYS HB3 1 1
7 13963 1 1 54 LYS HD2 H 4.316 2.749 1.934 1.00 . A A . 368 LYS HD2 1 1
7 13964 1 1 54 LYS HD3 H 3.293 3.929 1.144 1.00 . A A . 368 LYS HD3 1 1
7 13965 1 1 54 LYS HE2 H 2.262 2.193 -0.199 1.00 . A A . 368 LYS HE2 1 1
7 13966 1 1 54 LYS HE3 H 3.326 0.983 0.518 1.00 . A A . 368 LYS HE3 1 1
7 13967 1 1 54 LYS HG2 H 5.500 4.012 0.197 1.00 . A A . 368 LYS HG2 1 1
7 13968 1 1 54 LYS HG3 H 4.321 3.501 -1.006 1.00 . A A . 368 LYS HG3 1 1
7 13969 1 1 54 LYS HZ1 H 1.149 0.987 1.558 1.00 . A A . 368 LYS HZ1 1 1
7 13970 1 1 54 LYS HZ2 H 1.316 2.598 2.014 1.00 . A A . 368 LYS HZ2 1 1
7 13971 1 1 54 LYS HZ3 H 2.329 1.421 2.667 1.00 . A A . 368 LYS HZ3 1 1
7 13972 1 1 54 LYS N N 6.314 2.743 -2.631 1.00 . A A . 368 LYS N 1 1
7 13973 1 1 54 LYS NZ N 1.840 1.726 1.801 1.00 . A A . 368 LYS NZ 1 1
7 13974 1 1 54 LYS O O 7.664 0.463 -2.718 1.00 . A A . 368 LYS O 1 1
7 13975 1 1 55 LEU C C 8.360 -1.837 -0.966 1.00 . A A . 369 LEU C 1 1
7 13976 1 1 55 LEU CA C 9.158 -0.602 -0.608 1.00 . A A . 369 LEU CA 1 1
7 13977 1 1 55 LEU CB C 9.801 -0.835 0.744 1.00 . A A . 369 LEU CB 1 1
7 13978 1 1 55 LEU CD1 C 11.105 -0.018 2.695 1.00 . A A . 369 LEU CD1 1 1
7 13979 1 1 55 LEU CD2 C 12.103 0.019 0.435 1.00 . A A . 369 LEU CD2 1 1
7 13980 1 1 55 LEU CG C 10.819 0.184 1.221 1.00 . A A . 369 LEU CG 1 1
7 13981 1 1 55 LEU H H 8.269 1.048 0.293 1.00 . A A . 369 LEU H 1 1
7 13982 1 1 55 LEU HA H 9.944 -0.449 -1.332 1.00 . A A . 369 LEU HA 1 1
7 13983 1 1 55 LEU HB2 H 9.033 -0.952 1.496 1.00 . A A . 369 LEU HB2 1 1
7 13984 1 1 55 LEU HB3 H 10.313 -1.773 0.611 1.00 . A A . 369 LEU HB3 1 1
7 13985 1 1 55 LEU HD11 H 11.479 -1.017 2.856 1.00 . A A . 369 LEU HD11 1 1
7 13986 1 1 55 LEU HD12 H 10.197 0.124 3.261 1.00 . A A . 369 LEU HD12 1 1
7 13987 1 1 55 LEU HD13 H 11.845 0.701 3.017 1.00 . A A . 369 LEU HD13 1 1
7 13988 1 1 55 LEU HD21 H 12.466 -0.986 0.588 1.00 . A A . 369 LEU HD21 1 1
7 13989 1 1 55 LEU HD22 H 12.837 0.729 0.786 1.00 . A A . 369 LEU HD22 1 1
7 13990 1 1 55 LEU HD23 H 11.918 0.179 -0.617 1.00 . A A . 369 LEU HD23 1 1
7 13991 1 1 55 LEU HG H 10.452 1.187 1.064 1.00 . A A . 369 LEU HG 1 1
7 13992 1 1 55 LEU N N 8.324 0.574 -0.563 1.00 . A A . 369 LEU N 1 1
7 13993 1 1 55 LEU O O 7.198 -1.978 -0.570 1.00 . A A . 369 LEU O 1 1
7 13994 1 1 56 GLU C C 8.251 -4.818 -0.800 1.00 . A A . 370 GLU C 1 1
7 13995 1 1 56 GLU CA C 8.413 -3.982 -2.069 1.00 . A A . 370 GLU CA 1 1
7 13996 1 1 56 GLU CB C 9.351 -4.684 -3.029 1.00 . A A . 370 GLU CB 1 1
7 13997 1 1 56 GLU CD C 8.251 -4.101 -5.193 1.00 . A A . 370 GLU CD 1 1
7 13998 1 1 56 GLU CG C 9.499 -3.990 -4.369 1.00 . A A . 370 GLU CG 1 1
7 13999 1 1 56 GLU H H 9.876 -2.479 -2.050 1.00 . A A . 370 GLU H 1 1
7 14000 1 1 56 GLU HA H 7.457 -3.826 -2.546 1.00 . A A . 370 GLU HA 1 1
7 14001 1 1 56 GLU HB2 H 10.323 -4.759 -2.566 1.00 . A A . 370 GLU HB2 1 1
7 14002 1 1 56 GLU HB3 H 8.975 -5.682 -3.198 1.00 . A A . 370 GLU HB3 1 1
7 14003 1 1 56 GLU HG2 H 9.705 -2.944 -4.192 1.00 . A A . 370 GLU HG2 1 1
7 14004 1 1 56 GLU HG3 H 10.319 -4.434 -4.911 1.00 . A A . 370 GLU HG3 1 1
7 14005 1 1 56 GLU N N 8.982 -2.704 -1.716 1.00 . A A . 370 GLU N 1 1
7 14006 1 1 56 GLU O O 9.030 -4.650 0.131 1.00 . A A . 370 GLU O 1 1
7 14007 1 1 56 GLU OE1 O 7.521 -3.096 -5.357 1.00 . A A . 370 GLU OE1 1 1
7 14008 1 1 56 GLU OE2 O 7.979 -5.209 -5.689 1.00 . A A . 370 GLU OE2 1 1
7 14009 1 1 57 PRO C C 8.229 -7.312 0.907 1.00 . A A . 371 PRO C 1 1
7 14010 1 1 57 PRO CA C 6.985 -6.544 0.446 1.00 . A A . 371 PRO CA 1 1
7 14011 1 1 57 PRO CB C 5.913 -7.522 -0.034 1.00 . A A . 371 PRO CB 1 1
7 14012 1 1 57 PRO CD C 6.237 -5.944 -1.798 1.00 . A A . 371 PRO CD 1 1
7 14013 1 1 57 PRO CG C 5.206 -6.802 -1.126 1.00 . A A . 371 PRO CG 1 1
7 14014 1 1 57 PRO HA H 6.602 -5.960 1.270 1.00 . A A . 371 PRO HA 1 1
7 14015 1 1 57 PRO HB2 H 6.385 -8.426 -0.394 1.00 . A A . 371 PRO HB2 1 1
7 14016 1 1 57 PRO HB3 H 5.245 -7.755 0.781 1.00 . A A . 371 PRO HB3 1 1
7 14017 1 1 57 PRO HD2 H 6.678 -6.463 -2.637 1.00 . A A . 371 PRO HD2 1 1
7 14018 1 1 57 PRO HD3 H 5.792 -5.016 -2.120 1.00 . A A . 371 PRO HD3 1 1
7 14019 1 1 57 PRO HG2 H 4.796 -7.514 -1.827 1.00 . A A . 371 PRO HG2 1 1
7 14020 1 1 57 PRO HG3 H 4.420 -6.187 -0.715 1.00 . A A . 371 PRO HG3 1 1
7 14021 1 1 57 PRO N N 7.238 -5.705 -0.736 1.00 . A A . 371 PRO N 1 1
7 14022 1 1 57 PRO O O 8.636 -7.223 2.072 1.00 . A A . 371 PRO O 1 1
7 14023 1 1 58 ALA C C 11.048 -8.790 -0.759 1.00 . A A . 372 ALA C 1 1
7 14024 1 1 58 ALA CA C 10.006 -8.816 0.338 1.00 . A A . 372 ALA CA 1 1
7 14025 1 1 58 ALA CB C 9.599 -10.249 0.649 1.00 . A A . 372 ALA CB 1 1
7 14026 1 1 58 ALA H H 8.535 -8.009 -0.932 1.00 . A A . 372 ALA H 1 1
7 14027 1 1 58 ALA HA H 10.437 -8.391 1.232 1.00 . A A . 372 ALA HA 1 1
7 14028 1 1 58 ALA HB1 H 9.183 -10.706 -0.236 1.00 . A A . 372 ALA HB1 1 1
7 14029 1 1 58 ALA HB2 H 8.864 -10.255 1.440 1.00 . A A . 372 ALA HB2 1 1
7 14030 1 1 58 ALA HB3 H 10.469 -10.807 0.963 1.00 . A A . 372 ALA HB3 1 1
7 14031 1 1 58 ALA N N 8.854 -8.026 -0.005 1.00 . A A . 372 ALA N 1 1
7 14032 1 1 58 ALA O O 10.718 -8.743 -1.951 1.00 . A A . 372 ALA O 1 1
7 14033 1 1 59 TYR C C 14.264 -10.075 -0.860 1.00 . A A . 373 TYR C 1 1
7 14034 1 1 59 TYR CA C 13.428 -8.871 -1.249 1.00 . A A . 373 TYR CA 1 1
7 14035 1 1 59 TYR CB C 14.316 -7.617 -1.148 1.00 . A A . 373 TYR CB 1 1
7 14036 1 1 59 TYR CD1 C 12.932 -5.494 -1.211 1.00 . A A . 373 TYR CD1 1 1
7 14037 1 1 59 TYR CD2 C 14.344 -5.972 -3.060 1.00 . A A . 373 TYR CD2 1 1
7 14038 1 1 59 TYR CE1 C 12.553 -4.300 -1.806 1.00 . A A . 373 TYR CE1 1 1
7 14039 1 1 59 TYR CE2 C 13.964 -4.794 -3.667 1.00 . A A . 373 TYR CE2 1 1
7 14040 1 1 59 TYR CG C 13.832 -6.346 -1.824 1.00 . A A . 373 TYR CG 1 1
7 14041 1 1 59 TYR CZ C 13.073 -3.958 -3.035 1.00 . A A . 373 TYR CZ 1 1
7 14042 1 1 59 TYR H H 12.457 -8.791 0.616 1.00 . A A . 373 TYR H 1 1
7 14043 1 1 59 TYR HA H 13.073 -8.987 -2.261 1.00 . A A . 373 TYR HA 1 1
7 14044 1 1 59 TYR HB2 H 14.435 -7.376 -0.103 1.00 . A A . 373 TYR HB2 1 1
7 14045 1 1 59 TYR HB3 H 15.287 -7.862 -1.554 1.00 . A A . 373 TYR HB3 1 1
7 14046 1 1 59 TYR HD1 H 12.524 -5.768 -0.249 1.00 . A A . 373 TYR HD1 1 1
7 14047 1 1 59 TYR HD2 H 15.043 -6.629 -3.557 1.00 . A A . 373 TYR HD2 1 1
7 14048 1 1 59 TYR HE1 H 11.849 -3.647 -1.310 1.00 . A A . 373 TYR HE1 1 1
7 14049 1 1 59 TYR HE2 H 14.373 -4.528 -4.630 1.00 . A A . 373 TYR HE2 1 1
7 14050 1 1 59 TYR HH H 12.487 -2.970 -4.552 1.00 . A A . 373 TYR HH 1 1
7 14051 1 1 59 TYR N N 12.285 -8.804 -0.353 1.00 . A A . 373 TYR N 1 1
7 14052 1 1 59 TYR O O 14.108 -10.610 0.247 1.00 . A A . 373 TYR O 1 1
7 14053 1 1 59 TYR OH O 12.706 -2.763 -3.634 1.00 . A A . 373 TYR OH 1 1
7 14054 1 1 60 GLN C C 17.426 -11.198 -1.885 1.00 . A A . 374 GLN C 1 1
7 14055 1 1 60 GLN CA C 16.035 -11.590 -1.433 1.00 . A A . 374 GLN CA 1 1
7 14056 1 1 60 GLN CB C 15.624 -12.876 -2.155 1.00 . A A . 374 GLN CB 1 1
7 14057 1 1 60 GLN CD C 16.229 -15.296 -2.596 1.00 . A A . 374 GLN CD 1 1
7 14058 1 1 60 GLN CG C 16.431 -14.091 -1.715 1.00 . A A . 374 GLN CG 1 1
7 14059 1 1 60 GLN H H 15.198 -10.078 -2.619 1.00 . A A . 374 GLN H 1 1
7 14060 1 1 60 GLN HA H 16.035 -11.756 -0.365 1.00 . A A . 374 GLN HA 1 1
7 14061 1 1 60 GLN HB2 H 14.580 -13.071 -1.953 1.00 . A A . 374 GLN HB2 1 1
7 14062 1 1 60 GLN HB3 H 15.763 -12.744 -3.218 1.00 . A A . 374 GLN HB3 1 1
7 14063 1 1 60 GLN HE21 H 17.791 -14.784 -3.692 1.00 . A A . 374 GLN HE21 1 1
7 14064 1 1 60 GLN HE22 H 16.997 -16.240 -4.154 1.00 . A A . 374 GLN HE22 1 1
7 14065 1 1 60 GLN HG2 H 17.479 -13.835 -1.726 1.00 . A A . 374 GLN HG2 1 1
7 14066 1 1 60 GLN HG3 H 16.141 -14.346 -0.706 1.00 . A A . 374 GLN HG3 1 1
7 14067 1 1 60 GLN N N 15.134 -10.502 -1.734 1.00 . A A . 374 GLN N 1 1
7 14068 1 1 60 GLN NE2 N 17.078 -15.451 -3.575 1.00 . A A . 374 GLN NE2 1 1
7 14069 1 1 60 GLN O O 17.578 -10.531 -2.908 1.00 . A A . 374 GLN O 1 1
7 14070 1 1 60 GLN OE1 O 15.320 -16.102 -2.379 1.00 . A A . 374 GLN OE1 1 1
7 14071 1 1 61 VAL C C 20.597 -12.517 -1.027 1.00 . A A . 375 VAL C 1 1
7 14072 1 1 61 VAL CA C 19.776 -11.330 -1.496 1.00 . A A . 375 VAL CA 1 1
7 14073 1 1 61 VAL CB C 20.298 -10.013 -0.841 1.00 . A A . 375 VAL CB 1 1
7 14074 1 1 61 VAL CG1 C 20.357 -10.127 0.673 1.00 . A A . 375 VAL CG1 1 1
7 14075 1 1 61 VAL CG2 C 21.647 -9.585 -1.416 1.00 . A A . 375 VAL CG2 1 1
7 14076 1 1 61 VAL H H 18.236 -12.060 -0.295 1.00 . A A . 375 VAL H 1 1
7 14077 1 1 61 VAL HA H 19.838 -11.249 -2.572 1.00 . A A . 375 VAL HA 1 1
7 14078 1 1 61 VAL HB H 19.572 -9.247 -1.072 1.00 . A A . 375 VAL HB 1 1
7 14079 1 1 61 VAL HG11 H 20.710 -9.195 1.091 1.00 . A A . 375 VAL HG11 1 1
7 14080 1 1 61 VAL HG12 H 21.037 -10.921 0.940 1.00 . A A . 375 VAL HG12 1 1
7 14081 1 1 61 VAL HG13 H 19.373 -10.351 1.057 1.00 . A A . 375 VAL HG13 1 1
7 14082 1 1 61 VAL HG21 H 21.996 -8.698 -0.910 1.00 . A A . 375 VAL HG21 1 1
7 14083 1 1 61 VAL HG22 H 21.539 -9.377 -2.471 1.00 . A A . 375 VAL HG22 1 1
7 14084 1 1 61 VAL HG23 H 22.362 -10.383 -1.282 1.00 . A A . 375 VAL HG23 1 1
7 14085 1 1 61 VAL N N 18.409 -11.579 -1.139 1.00 . A A . 375 VAL N 1 1
7 14086 1 1 61 VAL O O 20.142 -13.283 -0.163 1.00 . A A . 375 VAL O 1 1
7 14087 1 1 62 SER C C 23.663 -13.141 -0.226 1.00 . A A . 376 SER C 1 1
7 14088 1 1 62 SER CA C 22.602 -13.740 -1.158 1.00 . A A . 376 SER CA 1 1
7 14089 1 1 62 SER CB C 23.192 -14.492 -2.336 1.00 . A A . 376 SER CB 1 1
7 14090 1 1 62 SER H H 22.026 -12.159 -2.365 1.00 . A A . 376 SER H 1 1
7 14091 1 1 62 SER HA H 21.993 -14.419 -0.578 1.00 . A A . 376 SER HA 1 1
7 14092 1 1 62 SER HB2 H 23.757 -13.810 -2.956 1.00 . A A . 376 SER HB2 1 1
7 14093 1 1 62 SER HB3 H 23.835 -15.282 -1.979 1.00 . A A . 376 SER HB3 1 1
7 14094 1 1 62 SER HG H 21.462 -14.387 -3.210 1.00 . A A . 376 SER HG 1 1
7 14095 1 1 62 SER N N 21.737 -12.720 -1.612 1.00 . A A . 376 SER N 1 1
7 14096 1 1 62 SER O O 23.999 -11.952 -0.333 1.00 . A A . 376 SER O 1 1
7 14097 1 1 62 SER OG O 22.139 -15.069 -3.106 1.00 . A A . 376 SER OG 1 1
7 14098 1 1 63 LYS C C 26.385 -13.090 1.071 1.00 . A A . 377 LYS C 1 1
7 14099 1 1 63 LYS CA C 25.072 -13.519 1.706 1.00 . A A . 377 LYS CA 1 1
7 14100 1 1 63 LYS CB C 25.259 -14.645 2.747 1.00 . A A . 377 LYS CB 1 1
7 14101 1 1 63 LYS CD C 27.560 -14.250 3.828 1.00 . A A . 377 LYS CD 1 1
7 14102 1 1 63 LYS CE C 28.130 -15.658 3.700 1.00 . A A . 377 LYS CE 1 1
7 14103 1 1 63 LYS CG C 26.041 -14.257 4.005 1.00 . A A . 377 LYS CG 1 1
7 14104 1 1 63 LYS H H 23.767 -14.854 0.734 1.00 . A A . 377 LYS H 1 1
7 14105 1 1 63 LYS HA H 24.649 -12.660 2.208 1.00 . A A . 377 LYS HA 1 1
7 14106 1 1 63 LYS HB2 H 24.284 -14.991 3.058 1.00 . A A . 377 LYS HB2 1 1
7 14107 1 1 63 LYS HB3 H 25.775 -15.463 2.267 1.00 . A A . 377 LYS HB3 1 1
7 14108 1 1 63 LYS HD2 H 27.795 -13.699 2.928 1.00 . A A . 377 LYS HD2 1 1
7 14109 1 1 63 LYS HD3 H 28.005 -13.751 4.674 1.00 . A A . 377 LYS HD3 1 1
7 14110 1 1 63 LYS HE2 H 27.826 -16.241 4.558 1.00 . A A . 377 LYS HE2 1 1
7 14111 1 1 63 LYS HE3 H 27.739 -16.112 2.802 1.00 . A A . 377 LYS HE3 1 1
7 14112 1 1 63 LYS HG2 H 25.731 -13.265 4.293 1.00 . A A . 377 LYS HG2 1 1
7 14113 1 1 63 LYS HG3 H 25.775 -14.944 4.789 1.00 . A A . 377 LYS HG3 1 1
7 14114 1 1 63 LYS HZ1 H 29.929 -15.126 2.793 1.00 . A A . 377 LYS HZ1 1 1
7 14115 1 1 63 LYS HZ2 H 29.981 -16.615 3.563 1.00 . A A . 377 LYS HZ2 1 1
7 14116 1 1 63 LYS HZ3 H 30.016 -15.195 4.471 1.00 . A A . 377 LYS HZ3 1 1
7 14117 1 1 63 LYS N N 24.121 -13.937 0.706 1.00 . A A . 377 LYS N 1 1
7 14118 1 1 63 LYS NZ N 29.603 -15.650 3.631 1.00 . A A . 377 LYS NZ 1 1
7 14119 1 1 63 LYS O O 26.969 -13.816 0.255 1.00 . A A . 377 LYS O 1 1
7 14120 1 1 64 GLY C C 27.823 -10.679 -0.404 1.00 . A A . 378 GLY C 1 1
7 14121 1 1 64 GLY CA C 28.051 -11.368 0.916 1.00 . A A . 378 GLY CA 1 1
7 14122 1 1 64 GLY H H 26.322 -11.414 2.128 1.00 . A A . 378 GLY H 1 1
7 14123 1 1 64 GLY HA2 H 28.448 -10.656 1.622 1.00 . A A . 378 GLY HA2 1 1
7 14124 1 1 64 GLY HA3 H 28.765 -12.165 0.779 1.00 . A A . 378 GLY HA3 1 1
7 14125 1 1 64 GLY N N 26.831 -11.913 1.448 1.00 . A A . 378 GLY N 1 1
7 14126 1 1 64 GLY O O 28.751 -10.456 -1.170 1.00 . A A . 378 GLY O 1 1
7 14127 1 1 65 HIS C C 25.571 -8.368 -1.586 1.00 . A A . 379 HIS C 1 1
7 14128 1 1 65 HIS CA C 26.246 -9.687 -1.924 1.00 . A A . 379 HIS CA 1 1
7 14129 1 1 65 HIS CB C 25.356 -10.535 -2.850 1.00 . A A . 379 HIS CB 1 1
7 14130 1 1 65 HIS CD2 C 26.238 -12.974 -2.736 1.00 . A A . 379 HIS CD2 1 1
7 14131 1 1 65 HIS CE1 C 26.915 -13.205 -4.769 1.00 . A A . 379 HIS CE1 1 1
7 14132 1 1 65 HIS CG C 25.997 -11.798 -3.364 1.00 . A A . 379 HIS CG 1 1
7 14133 1 1 65 HIS H H 25.875 -10.699 -0.090 1.00 . A A . 379 HIS H 1 1
7 14134 1 1 65 HIS HA H 27.177 -9.470 -2.429 1.00 . A A . 379 HIS HA 1 1
7 14135 1 1 65 HIS HB2 H 24.461 -10.822 -2.316 1.00 . A A . 379 HIS HB2 1 1
7 14136 1 1 65 HIS HB3 H 25.080 -9.932 -3.702 1.00 . A A . 379 HIS HB3 1 1
7 14137 1 1 65 HIS HD1 H 26.431 -11.297 -5.372 1.00 . A A . 379 HIS HD1 1 1
7 14138 1 1 65 HIS HD2 H 26.017 -13.196 -1.702 1.00 . A A . 379 HIS HD2 1 1
7 14139 1 1 65 HIS HE1 H 27.324 -13.608 -5.681 1.00 . A A . 379 HIS HE1 1 1
7 14140 1 1 65 HIS N N 26.584 -10.399 -0.700 1.00 . A A . 379 HIS N 1 1
7 14141 1 1 65 HIS ND1 N 26.439 -11.967 -4.653 1.00 . A A . 379 HIS ND1 1 1
7 14142 1 1 65 HIS NE2 N 26.819 -13.865 -3.625 1.00 . A A . 379 HIS NE2 1 1
7 14143 1 1 65 HIS O O 25.353 -8.069 -0.406 1.00 . A A . 379 HIS O 1 1
7 14144 1 1 66 LYS C C 23.148 -6.371 -2.766 1.00 . A A . 380 LYS C 1 1
7 14145 1 1 66 LYS CA C 24.626 -6.281 -2.411 1.00 . A A . 380 LYS CA 1 1
7 14146 1 1 66 LYS CB C 25.268 -5.226 -3.322 1.00 . A A . 380 LYS CB 1 1
7 14147 1 1 66 LYS CD C 27.343 -4.037 -4.150 1.00 . A A . 380 LYS CD 1 1
7 14148 1 1 66 LYS CE C 26.705 -2.647 -4.090 1.00 . A A . 380 LYS CE 1 1
7 14149 1 1 66 LYS CG C 26.757 -4.988 -3.101 1.00 . A A . 380 LYS CG 1 1
7 14150 1 1 66 LYS H H 25.488 -7.863 -3.510 1.00 . A A . 380 LYS H 1 1
7 14151 1 1 66 LYS HA H 24.743 -5.972 -1.382 1.00 . A A . 380 LYS HA 1 1
7 14152 1 1 66 LYS HB2 H 25.129 -5.542 -4.343 1.00 . A A . 380 LYS HB2 1 1
7 14153 1 1 66 LYS HB3 H 24.744 -4.293 -3.170 1.00 . A A . 380 LYS HB3 1 1
7 14154 1 1 66 LYS HD2 H 28.404 -3.937 -3.971 1.00 . A A . 380 LYS HD2 1 1
7 14155 1 1 66 LYS HD3 H 27.185 -4.457 -5.132 1.00 . A A . 380 LYS HD3 1 1
7 14156 1 1 66 LYS HE2 H 25.639 -2.747 -4.221 1.00 . A A . 380 LYS HE2 1 1
7 14157 1 1 66 LYS HE3 H 26.911 -2.211 -3.123 1.00 . A A . 380 LYS HE3 1 1
7 14158 1 1 66 LYS HG2 H 26.908 -4.549 -2.127 1.00 . A A . 380 LYS HG2 1 1
7 14159 1 1 66 LYS HG3 H 27.264 -5.939 -3.146 1.00 . A A . 380 LYS HG3 1 1
7 14160 1 1 66 LYS HZ1 H 26.998 -2.128 -6.087 1.00 . A A . 380 LYS HZ1 1 1
7 14161 1 1 66 LYS HZ2 H 28.247 -1.611 -5.076 1.00 . A A . 380 LYS HZ2 1 1
7 14162 1 1 66 LYS HZ3 H 26.755 -0.820 -5.066 1.00 . A A . 380 LYS HZ3 1 1
7 14163 1 1 66 LYS N N 25.274 -7.577 -2.597 1.00 . A A . 380 LYS N 1 1
7 14164 1 1 66 LYS NZ N 27.219 -1.747 -5.146 1.00 . A A . 380 LYS NZ 1 1
7 14165 1 1 66 LYS O O 22.764 -7.117 -3.680 1.00 . A A . 380 LYS O 1 1
7 14166 1 1 67 ILE C C 20.540 -4.066 -2.295 1.00 . A A . 381 ILE C 1 1
7 14167 1 1 67 ILE CA C 20.920 -5.536 -2.368 1.00 . A A . 381 ILE CA 1 1
7 14168 1 1 67 ILE CB C 20.047 -6.376 -1.369 1.00 . A A . 381 ILE CB 1 1
7 14169 1 1 67 ILE CD1 C 18.348 -7.137 -3.145 1.00 . A A . 381 ILE CD1 1 1
7 14170 1 1 67 ILE CG1 C 18.569 -6.448 -1.809 1.00 . A A . 381 ILE CG1 1 1
7 14171 1 1 67 ILE CG2 C 20.142 -5.824 0.044 1.00 . A A . 381 ILE CG2 1 1
7 14172 1 1 67 ILE H H 22.697 -5.088 -1.331 1.00 . A A . 381 ILE H 1 1
7 14173 1 1 67 ILE HA H 20.770 -5.887 -3.378 1.00 . A A . 381 ILE HA 1 1
7 14174 1 1 67 ILE HB H 20.452 -7.376 -1.355 1.00 . A A . 381 ILE HB 1 1
7 14175 1 1 67 ILE HD11 H 18.731 -8.146 -3.097 1.00 . A A . 381 ILE HD11 1 1
7 14176 1 1 67 ILE HD12 H 18.853 -6.594 -3.929 1.00 . A A . 381 ILE HD12 1 1
7 14177 1 1 67 ILE HD13 H 17.290 -7.169 -3.358 1.00 . A A . 381 ILE HD13 1 1
7 14178 1 1 67 ILE HG12 H 18.004 -6.987 -1.063 1.00 . A A . 381 ILE HG12 1 1
7 14179 1 1 67 ILE HG13 H 18.181 -5.443 -1.885 1.00 . A A . 381 ILE HG13 1 1
7 14180 1 1 67 ILE HG21 H 19.527 -6.413 0.707 1.00 . A A . 381 ILE HG21 1 1
7 14181 1 1 67 ILE HG22 H 19.817 -4.795 0.058 1.00 . A A . 381 ILE HG22 1 1
7 14182 1 1 67 ILE HG23 H 21.174 -5.879 0.363 1.00 . A A . 381 ILE HG23 1 1
7 14183 1 1 67 ILE N N 22.337 -5.626 -2.072 1.00 . A A . 381 ILE N 1 1
7 14184 1 1 67 ILE O O 21.241 -3.286 -1.662 1.00 . A A . 381 ILE O 1 1
7 14185 1 1 68 ARG C C 17.570 -2.191 -2.894 1.00 . A A . 382 ARG C 1 1
7 14186 1 1 68 ARG CA C 19.068 -2.309 -2.918 1.00 . A A . 382 ARG CA 1 1
7 14187 1 1 68 ARG CB C 19.720 -1.496 -4.042 1.00 . A A . 382 ARG CB 1 1
7 14188 1 1 68 ARG CD C 20.339 -1.301 -6.452 1.00 . A A . 382 ARG CD 1 1
7 14189 1 1 68 ARG CG C 19.594 -2.110 -5.415 1.00 . A A . 382 ARG CG 1 1
7 14190 1 1 68 ARG CZ C 21.075 -1.601 -8.801 1.00 . A A . 382 ARG CZ 1 1
7 14191 1 1 68 ARG H H 18.960 -4.325 -3.463 1.00 . A A . 382 ARG H 1 1
7 14192 1 1 68 ARG HA H 19.393 -1.909 -1.970 1.00 . A A . 382 ARG HA 1 1
7 14193 1 1 68 ARG HB2 H 19.255 -0.523 -4.073 1.00 . A A . 382 ARG HB2 1 1
7 14194 1 1 68 ARG HB3 H 20.769 -1.373 -3.818 1.00 . A A . 382 ARG HB3 1 1
7 14195 1 1 68 ARG HD2 H 19.880 -0.326 -6.529 1.00 . A A . 382 ARG HD2 1 1
7 14196 1 1 68 ARG HD3 H 21.365 -1.188 -6.134 1.00 . A A . 382 ARG HD3 1 1
7 14197 1 1 68 ARG HE H 19.694 -2.709 -7.857 1.00 . A A . 382 ARG HE 1 1
7 14198 1 1 68 ARG HG2 H 20.008 -3.106 -5.382 1.00 . A A . 382 ARG HG2 1 1
7 14199 1 1 68 ARG HG3 H 18.549 -2.152 -5.679 1.00 . A A . 382 ARG HG3 1 1
7 14200 1 1 68 ARG HH11 H 22.009 -0.022 -7.883 1.00 . A A . 382 ARG HH11 1 1
7 14201 1 1 68 ARG HH12 H 22.493 -0.290 -9.479 1.00 . A A . 382 ARG HH12 1 1
7 14202 1 1 68 ARG HH21 H 20.376 -3.071 -10.030 1.00 . A A . 382 ARG HH21 1 1
7 14203 1 1 68 ARG HH22 H 21.550 -2.051 -10.729 1.00 . A A . 382 ARG HH22 1 1
7 14204 1 1 68 ARG N N 19.489 -3.680 -2.949 1.00 . A A . 382 ARG N 1 1
7 14205 1 1 68 ARG NE N 20.315 -1.950 -7.761 1.00 . A A . 382 ARG NE 1 1
7 14206 1 1 68 ARG NH1 N 21.910 -0.574 -8.713 1.00 . A A . 382 ARG NH1 1 1
7 14207 1 1 68 ARG NH2 N 20.994 -2.286 -9.928 1.00 . A A . 382 ARG NH2 1 1
7 14208 1 1 68 ARG O O 16.869 -2.741 -3.744 1.00 . A A . 382 ARG O 1 1
7 14209 1 1 69 LEU C C 15.296 0.014 -2.293 1.00 . A A . 383 LEU C 1 1
7 14210 1 1 69 LEU CA C 15.698 -1.301 -1.656 1.00 . A A . 383 LEU CA 1 1
7 14211 1 1 69 LEU CB C 15.404 -1.246 -0.138 1.00 . A A . 383 LEU CB 1 1
7 14212 1 1 69 LEU CD1 C 15.586 -3.772 0.190 1.00 . A A . 383 LEU CD1 1 1
7 14213 1 1 69 LEU CD2 C 17.353 -2.282 1.145 1.00 . A A . 383 LEU CD2 1 1
7 14214 1 1 69 LEU CG C 15.895 -2.411 0.763 1.00 . A A . 383 LEU CG 1 1
7 14215 1 1 69 LEU H H 17.742 -1.065 -1.291 1.00 . A A . 383 LEU H 1 1
7 14216 1 1 69 LEU HA H 15.145 -2.115 -2.103 1.00 . A A . 383 LEU HA 1 1
7 14217 1 1 69 LEU HB2 H 15.839 -0.336 0.244 1.00 . A A . 383 LEU HB2 1 1
7 14218 1 1 69 LEU HB3 H 14.335 -1.167 -0.025 1.00 . A A . 383 LEU HB3 1 1
7 14219 1 1 69 LEU HD11 H 14.518 -3.879 0.065 1.00 . A A . 383 LEU HD11 1 1
7 14220 1 1 69 LEU HD12 H 15.946 -4.536 0.864 1.00 . A A . 383 LEU HD12 1 1
7 14221 1 1 69 LEU HD13 H 16.071 -3.880 -0.769 1.00 . A A . 383 LEU HD13 1 1
7 14222 1 1 69 LEU HD21 H 17.494 -1.351 1.672 1.00 . A A . 383 LEU HD21 1 1
7 14223 1 1 69 LEU HD22 H 17.971 -2.308 0.260 1.00 . A A . 383 LEU HD22 1 1
7 14224 1 1 69 LEU HD23 H 17.606 -3.103 1.798 1.00 . A A . 383 LEU HD23 1 1
7 14225 1 1 69 LEU HG H 15.318 -2.350 1.671 1.00 . A A . 383 LEU HG 1 1
7 14226 1 1 69 LEU N N 17.101 -1.498 -1.896 1.00 . A A . 383 LEU N 1 1
7 14227 1 1 69 LEU O O 15.914 1.050 -2.012 1.00 . A A . 383 LEU O 1 1
7 14228 1 1 70 THR C C 12.596 1.779 -3.368 1.00 . A A . 384 THR C 1 1
7 14229 1 1 70 THR CA C 13.924 1.173 -3.865 1.00 . A A . 384 THR CA 1 1
7 14230 1 1 70 THR CB C 13.822 0.827 -5.372 1.00 . A A . 384 THR CB 1 1
7 14231 1 1 70 THR CG2 C 13.495 2.058 -6.202 1.00 . A A . 384 THR CG2 1 1
7 14232 1 1 70 THR H H 13.770 -0.826 -3.249 1.00 . A A . 384 THR H 1 1
7 14233 1 1 70 THR HA H 14.709 1.905 -3.747 1.00 . A A . 384 THR HA 1 1
7 14234 1 1 70 THR HB H 13.046 0.087 -5.502 1.00 . A A . 384 THR HB 1 1
7 14235 1 1 70 THR HG1 H 14.973 -0.679 -5.953 1.00 . A A . 384 THR HG1 1 1
7 14236 1 1 70 THR HG21 H 12.541 2.459 -5.891 1.00 . A A . 384 THR HG21 1 1
7 14237 1 1 70 THR HG22 H 13.457 1.787 -7.246 1.00 . A A . 384 THR HG22 1 1
7 14238 1 1 70 THR HG23 H 14.262 2.805 -6.053 1.00 . A A . 384 THR HG23 1 1
7 14239 1 1 70 THR N N 14.297 -0.008 -3.126 1.00 . A A . 384 THR N 1 1
7 14240 1 1 70 THR O O 11.652 1.050 -3.053 1.00 . A A . 384 THR O 1 1
7 14241 1 1 70 THR OG1 O 15.078 0.272 -5.828 1.00 . A A . 384 THR OG1 1 1
7 14242 1 1 71 VAL C C 11.335 5.117 -3.797 1.00 . A A . 385 VAL C 1 1
7 14243 1 1 71 VAL CA C 11.361 3.871 -2.960 1.00 . A A . 385 VAL CA 1 1
7 14244 1 1 71 VAL CB C 11.249 4.305 -1.462 1.00 . A A . 385 VAL CB 1 1
7 14245 1 1 71 VAL CG1 C 10.945 3.140 -0.567 1.00 . A A . 385 VAL CG1 1 1
7 14246 1 1 71 VAL CG2 C 12.505 5.031 -0.984 1.00 . A A . 385 VAL CG2 1 1
7 14247 1 1 71 VAL H H 13.364 3.642 -3.469 1.00 . A A . 385 VAL H 1 1
7 14248 1 1 71 VAL HA H 10.503 3.266 -3.217 1.00 . A A . 385 VAL HA 1 1
7 14249 1 1 71 VAL HB H 10.423 4.999 -1.402 1.00 . A A . 385 VAL HB 1 1
7 14250 1 1 71 VAL HG11 H 10.013 2.683 -0.866 1.00 . A A . 385 VAL HG11 1 1
7 14251 1 1 71 VAL HG12 H 10.872 3.481 0.456 1.00 . A A . 385 VAL HG12 1 1
7 14252 1 1 71 VAL HG13 H 11.742 2.414 -0.650 1.00 . A A . 385 VAL HG13 1 1
7 14253 1 1 71 VAL HG21 H 12.387 5.312 0.053 1.00 . A A . 385 VAL HG21 1 1
7 14254 1 1 71 VAL HG22 H 12.657 5.918 -1.580 1.00 . A A . 385 VAL HG22 1 1
7 14255 1 1 71 VAL HG23 H 13.359 4.378 -1.086 1.00 . A A . 385 VAL HG23 1 1
7 14256 1 1 71 VAL N N 12.557 3.108 -3.286 1.00 . A A . 385 VAL N 1 1
7 14257 1 1 71 VAL O O 12.370 5.543 -4.322 1.00 . A A . 385 VAL O 1 1
7 14258 1 1 72 GLU C C 9.249 7.860 -3.790 1.00 . A A . 386 GLU C 1 1
7 14259 1 1 72 GLU CA C 10.034 6.927 -4.640 1.00 . A A . 386 GLU CA 1 1
7 14260 1 1 72 GLU CB C 9.339 6.747 -5.991 1.00 . A A . 386 GLU CB 1 1
7 14261 1 1 72 GLU CD C 9.426 5.702 -8.289 1.00 . A A . 386 GLU CD 1 1
7 14262 1 1 72 GLU CG C 10.063 5.815 -6.928 1.00 . A A . 386 GLU CG 1 1
7 14263 1 1 72 GLU H H 9.390 5.270 -3.531 1.00 . A A . 386 GLU H 1 1
7 14264 1 1 72 GLU HA H 11.013 7.349 -4.795 1.00 . A A . 386 GLU HA 1 1
7 14265 1 1 72 GLU HB2 H 8.349 6.351 -5.823 1.00 . A A . 386 GLU HB2 1 1
7 14266 1 1 72 GLU HB3 H 9.252 7.710 -6.471 1.00 . A A . 386 GLU HB3 1 1
7 14267 1 1 72 GLU HG2 H 11.079 6.152 -7.034 1.00 . A A . 386 GLU HG2 1 1
7 14268 1 1 72 GLU HG3 H 10.044 4.846 -6.455 1.00 . A A . 386 GLU HG3 1 1
7 14269 1 1 72 GLU N N 10.183 5.688 -3.937 1.00 . A A . 386 GLU N 1 1
7 14270 1 1 72 GLU O O 8.279 7.450 -3.142 1.00 . A A . 386 GLU O 1 1
7 14271 1 1 72 GLU OE1 O 9.872 4.845 -9.094 1.00 . A A . 386 GLU OE1 1 1
7 14272 1 1 72 GLU OE2 O 8.474 6.425 -8.584 1.00 . A A . 386 GLU OE2 1 1
7 14273 1 1 73 LEU C C 8.158 10.881 -4.004 1.00 . A A . 387 LEU C 1 1
7 14274 1 1 73 LEU CA C 8.970 10.081 -3.022 1.00 . A A . 387 LEU CA 1 1
7 14275 1 1 73 LEU CB C 9.924 11.001 -2.235 1.00 . A A . 387 LEU CB 1 1
7 14276 1 1 73 LEU CD1 C 9.510 9.927 0.001 1.00 . A A . 387 LEU CD1 1 1
7 14277 1 1 73 LEU CD2 C 11.597 9.337 -1.281 1.00 . A A . 387 LEU CD2 1 1
7 14278 1 1 73 LEU CG C 10.575 10.428 -0.965 1.00 . A A . 387 LEU CG 1 1
7 14279 1 1 73 LEU H H 10.499 9.324 -4.212 1.00 . A A . 387 LEU H 1 1
7 14280 1 1 73 LEU HA H 8.319 9.572 -2.328 1.00 . A A . 387 LEU HA 1 1
7 14281 1 1 73 LEU HB2 H 10.716 11.303 -2.903 1.00 . A A . 387 LEU HB2 1 1
7 14282 1 1 73 LEU HB3 H 9.370 11.885 -1.958 1.00 . A A . 387 LEU HB3 1 1
7 14283 1 1 73 LEU HD11 H 8.955 9.119 -0.450 1.00 . A A . 387 LEU HD11 1 1
7 14284 1 1 73 LEU HD12 H 8.833 10.736 0.237 1.00 . A A . 387 LEU HD12 1 1
7 14285 1 1 73 LEU HD13 H 9.975 9.580 0.911 1.00 . A A . 387 LEU HD13 1 1
7 14286 1 1 73 LEU HD21 H 11.109 8.530 -1.806 1.00 . A A . 387 LEU HD21 1 1
7 14287 1 1 73 LEU HD22 H 12.027 8.963 -0.365 1.00 . A A . 387 LEU HD22 1 1
7 14288 1 1 73 LEU HD23 H 12.378 9.748 -1.902 1.00 . A A . 387 LEU HD23 1 1
7 14289 1 1 73 LEU HG H 11.083 11.239 -0.462 1.00 . A A . 387 LEU HG 1 1
7 14290 1 1 73 LEU N N 9.673 9.071 -3.738 1.00 . A A . 387 LEU N 1 1
7 14291 1 1 73 LEU O O 8.550 11.026 -5.150 1.00 . A A . 387 LEU O 1 1
7 14292 1 1 74 ALA C C 6.616 13.627 -4.481 1.00 . A A . 388 ALA C 1 1
7 14293 1 1 74 ALA CA C 6.162 12.173 -4.446 1.00 . A A . 388 ALA CA 1 1
7 14294 1 1 74 ALA CB C 4.715 12.065 -3.991 1.00 . A A . 388 ALA CB 1 1
7 14295 1 1 74 ALA H H 6.758 11.234 -2.641 1.00 . A A . 388 ALA H 1 1
7 14296 1 1 74 ALA HA H 6.243 11.768 -5.445 1.00 . A A . 388 ALA HA 1 1
7 14297 1 1 74 ALA HB1 H 4.081 12.613 -4.671 1.00 . A A . 388 ALA HB1 1 1
7 14298 1 1 74 ALA HB2 H 4.621 12.477 -2.997 1.00 . A A . 388 ALA HB2 1 1
7 14299 1 1 74 ALA HB3 H 4.420 11.026 -3.977 1.00 . A A . 388 ALA HB3 1 1
7 14300 1 1 74 ALA N N 7.031 11.389 -3.574 1.00 . A A . 388 ALA N 1 1
7 14301 1 1 74 ALA O O 5.921 14.507 -4.999 1.00 . A A . 388 ALA O 1 1
7 14302 1 1 75 ASP C C 9.880 14.852 -3.683 1.00 . A A . 389 ASP C 1 1
7 14303 1 1 75 ASP CA C 8.413 15.144 -3.891 1.00 . A A . 389 ASP CA 1 1
7 14304 1 1 75 ASP CB C 7.887 15.989 -2.725 1.00 . A A . 389 ASP CB 1 1
7 14305 1 1 75 ASP CG C 8.281 17.445 -2.828 1.00 . A A . 389 ASP CG 1 1
7 14306 1 1 75 ASP H H 8.268 13.119 -3.511 1.00 . A A . 389 ASP H 1 1
7 14307 1 1 75 ASP HA H 8.254 15.646 -4.834 1.00 . A A . 389 ASP HA 1 1
7 14308 1 1 75 ASP HB2 H 6.808 15.931 -2.705 1.00 . A A . 389 ASP HB2 1 1
7 14309 1 1 75 ASP HB3 H 8.280 15.592 -1.801 1.00 . A A . 389 ASP HB3 1 1
7 14310 1 1 75 ASP N N 7.773 13.859 -3.921 1.00 . A A . 389 ASP N 1 1
7 14311 1 1 75 ASP O O 10.218 14.000 -2.869 1.00 . A A . 389 ASP O 1 1
7 14312 1 1 75 ASP OD1 O 7.383 18.289 -3.072 1.00 . A A . 389 ASP OD1 1 1
7 14313 1 1 75 ASP OD2 O 9.485 17.781 -2.686 1.00 . A A . 389 ASP OD2 1 1
7 14314 1 1 76 HIS C C 12.768 15.632 -2.980 1.00 . A A . 390 HIS C 1 1
7 14315 1 1 76 HIS CA C 12.181 15.243 -4.341 1.00 . A A . 390 HIS CA 1 1
7 14316 1 1 76 HIS CB C 12.937 16.001 -5.451 1.00 . A A . 390 HIS CB 1 1
7 14317 1 1 76 HIS CD2 C 11.505 15.211 -7.498 1.00 . A A . 390 HIS CD2 1 1
7 14318 1 1 76 HIS CE1 C 13.069 15.128 -8.993 1.00 . A A . 390 HIS CE1 1 1
7 14319 1 1 76 HIS CG C 12.664 15.558 -6.875 1.00 . A A . 390 HIS CG 1 1
7 14320 1 1 76 HIS H H 10.405 16.217 -5.005 1.00 . A A . 390 HIS H 1 1
7 14321 1 1 76 HIS HA H 12.324 14.184 -4.491 1.00 . A A . 390 HIS HA 1 1
7 14322 1 1 76 HIS HB2 H 12.674 17.044 -5.384 1.00 . A A . 390 HIS HB2 1 1
7 14323 1 1 76 HIS HB3 H 13.998 15.904 -5.268 1.00 . A A . 390 HIS HB3 1 1
7 14324 1 1 76 HIS HD1 H 14.589 15.708 -7.726 1.00 . A A . 390 HIS HD1 1 1
7 14325 1 1 76 HIS HD2 H 10.531 15.149 -7.038 1.00 . A A . 390 HIS HD2 1 1
7 14326 1 1 76 HIS HE1 H 13.602 15.001 -9.924 1.00 . A A . 390 HIS HE1 1 1
7 14327 1 1 76 HIS N N 10.739 15.514 -4.407 1.00 . A A . 390 HIS N 1 1
7 14328 1 1 76 HIS ND1 N 13.638 15.496 -7.846 1.00 . A A . 390 HIS ND1 1 1
7 14329 1 1 76 HIS NE2 N 11.770 14.939 -8.844 1.00 . A A . 390 HIS NE2 1 1
7 14330 1 1 76 HIS O O 13.780 15.071 -2.534 1.00 . A A . 390 HIS O 1 1
7 14331 1 1 77 ASP C C 11.844 16.562 0.148 1.00 . A A . 391 ASP C 1 1
7 14332 1 1 77 ASP CA C 12.632 17.095 -1.062 1.00 . A A . 391 ASP CA 1 1
7 14333 1 1 77 ASP CB C 12.630 18.632 -1.140 1.00 . A A . 391 ASP CB 1 1
7 14334 1 1 77 ASP CG C 13.349 19.296 0.014 1.00 . A A . 391 ASP CG 1 1
7 14335 1 1 77 ASP H H 11.232 16.854 -2.621 1.00 . A A . 391 ASP H 1 1
7 14336 1 1 77 ASP HA H 13.651 16.752 -0.971 1.00 . A A . 391 ASP HA 1 1
7 14337 1 1 77 ASP HB2 H 13.115 18.942 -2.054 1.00 . A A . 391 ASP HB2 1 1
7 14338 1 1 77 ASP HB3 H 11.607 18.976 -1.148 1.00 . A A . 391 ASP HB3 1 1
7 14339 1 1 77 ASP N N 12.112 16.546 -2.302 1.00 . A A . 391 ASP N 1 1
7 14340 1 1 77 ASP O O 11.792 17.172 1.218 1.00 . A A . 391 ASP O 1 1
7 14341 1 1 77 ASP OD1 O 12.741 20.142 0.702 1.00 . A A . 391 ASP OD1 1 1
7 14342 1 1 77 ASP OD2 O 14.534 18.979 0.260 1.00 . A A . 391 ASP OD2 1 1
7 14343 1 1 78 ALA C C 11.491 13.764 1.625 1.00 . A A . 392 ALA C 1 1
7 14344 1 1 78 ALA CA C 10.546 14.749 1.040 1.00 . A A . 392 ALA CA 1 1
7 14345 1 1 78 ALA CB C 9.296 14.048 0.523 1.00 . A A . 392 ALA CB 1 1
7 14346 1 1 78 ALA H H 11.409 14.883 -0.835 1.00 . A A . 392 ALA H 1 1
7 14347 1 1 78 ALA HA H 10.281 15.492 1.777 1.00 . A A . 392 ALA HA 1 1
7 14348 1 1 78 ALA HB1 H 8.838 13.504 1.338 1.00 . A A . 392 ALA HB1 1 1
7 14349 1 1 78 ALA HB2 H 9.562 13.362 -0.266 1.00 . A A . 392 ALA HB2 1 1
7 14350 1 1 78 ALA HB3 H 8.598 14.781 0.148 1.00 . A A . 392 ALA HB3 1 1
7 14351 1 1 78 ALA N N 11.270 15.393 -0.014 1.00 . A A . 392 ALA N 1 1
7 14352 1 1 78 ALA O O 12.023 12.907 0.912 1.00 . A A . 392 ALA O 1 1
7 14353 1 1 79 GLU C C 12.241 11.808 4.062 1.00 . A A . 393 GLU C 1 1
7 14354 1 1 79 GLU CA C 12.749 13.090 3.466 1.00 . A A . 393 GLU CA 1 1
7 14355 1 1 79 GLU CB C 13.534 13.859 4.496 1.00 . A A . 393 GLU CB 1 1
7 14356 1 1 79 GLU CD C 15.274 14.647 2.876 1.00 . A A . 393 GLU CD 1 1
7 14357 1 1 79 GLU CG C 14.307 15.039 3.962 1.00 . A A . 393 GLU CG 1 1
7 14358 1 1 79 GLU H H 11.205 14.496 3.420 1.00 . A A . 393 GLU H 1 1
7 14359 1 1 79 GLU HA H 13.438 12.832 2.675 1.00 . A A . 393 GLU HA 1 1
7 14360 1 1 79 GLU HB2 H 12.908 14.169 5.319 1.00 . A A . 393 GLU HB2 1 1
7 14361 1 1 79 GLU HB3 H 14.251 13.131 4.825 1.00 . A A . 393 GLU HB3 1 1
7 14362 1 1 79 GLU HG2 H 13.606 15.749 3.550 1.00 . A A . 393 GLU HG2 1 1
7 14363 1 1 79 GLU HG3 H 14.855 15.498 4.771 1.00 . A A . 393 GLU HG3 1 1
7 14364 1 1 79 GLU N N 11.740 13.881 2.875 1.00 . A A . 393 GLU N 1 1
7 14365 1 1 79 GLU O O 11.204 11.769 4.739 1.00 . A A . 393 GLU O 1 1
7 14366 1 1 79 GLU OE1 O 15.222 15.244 1.781 1.00 . A A . 393 GLU OE1 1 1
7 14367 1 1 79 GLU OE2 O 16.083 13.703 3.076 1.00 . A A . 393 GLU OE2 1 1
7 14368 1 1 80 VAL C C 13.802 9.234 5.444 1.00 . A A . 394 VAL C 1 1
7 14369 1 1 80 VAL CA C 12.766 9.475 4.374 1.00 . A A . 394 VAL CA 1 1
7 14370 1 1 80 VAL CB C 12.882 8.332 3.302 1.00 . A A . 394 VAL CB 1 1
7 14371 1 1 80 VAL CG1 C 11.769 8.414 2.298 1.00 . A A . 394 VAL CG1 1 1
7 14372 1 1 80 VAL CG2 C 14.219 8.381 2.567 1.00 . A A . 394 VAL CG2 1 1
7 14373 1 1 80 VAL H H 13.775 10.899 3.237 1.00 . A A . 394 VAL H 1 1
7 14374 1 1 80 VAL HA H 11.778 9.455 4.810 1.00 . A A . 394 VAL HA 1 1
7 14375 1 1 80 VAL HB H 12.811 7.383 3.810 1.00 . A A . 394 VAL HB 1 1
7 14376 1 1 80 VAL HG11 H 11.807 9.383 1.823 1.00 . A A . 394 VAL HG11 1 1
7 14377 1 1 80 VAL HG12 H 10.818 8.271 2.789 1.00 . A A . 394 VAL HG12 1 1
7 14378 1 1 80 VAL HG13 H 11.910 7.647 1.551 1.00 . A A . 394 VAL HG13 1 1
7 14379 1 1 80 VAL HG21 H 14.310 9.336 2.071 1.00 . A A . 394 VAL HG21 1 1
7 14380 1 1 80 VAL HG22 H 14.234 7.601 1.821 1.00 . A A . 394 VAL HG22 1 1
7 14381 1 1 80 VAL HG23 H 15.035 8.249 3.263 1.00 . A A . 394 VAL HG23 1 1
7 14382 1 1 80 VAL N N 12.999 10.774 3.818 1.00 . A A . 394 VAL N 1 1
7 14383 1 1 80 VAL O O 14.888 9.843 5.415 1.00 . A A . 394 VAL O 1 1
7 14384 1 1 81 LYS C C 14.471 6.509 7.329 1.00 . A A . 395 LYS C 1 1
7 14385 1 1 81 LYS CA C 14.395 8.015 7.394 1.00 . A A . 395 LYS CA 1 1
7 14386 1 1 81 LYS CB C 13.973 8.508 8.792 1.00 . A A . 395 LYS CB 1 1
7 14387 1 1 81 LYS CD C 16.059 9.829 9.265 1.00 . A A . 395 LYS CD 1 1
7 14388 1 1 81 LYS CE C 17.357 9.976 10.056 1.00 . A A . 395 LYS CE 1 1
7 14389 1 1 81 LYS CG C 15.155 8.687 9.755 1.00 . A A . 395 LYS CG 1 1
7 14390 1 1 81 LYS H H 12.578 8.016 6.375 1.00 . A A . 395 LYS H 1 1
7 14391 1 1 81 LYS HA H 15.362 8.412 7.124 1.00 . A A . 395 LYS HA 1 1
7 14392 1 1 81 LYS HB2 H 13.475 9.461 8.685 1.00 . A A . 395 LYS HB2 1 1
7 14393 1 1 81 LYS HB3 H 13.285 7.797 9.226 1.00 . A A . 395 LYS HB3 1 1
7 14394 1 1 81 LYS HD2 H 16.325 9.666 8.233 1.00 . A A . 395 LYS HD2 1 1
7 14395 1 1 81 LYS HD3 H 15.505 10.753 9.340 1.00 . A A . 395 LYS HD3 1 1
7 14396 1 1 81 LYS HE2 H 17.908 9.049 9.991 1.00 . A A . 395 LYS HE2 1 1
7 14397 1 1 81 LYS HE3 H 17.945 10.761 9.604 1.00 . A A . 395 LYS HE3 1 1
7 14398 1 1 81 LYS HG2 H 14.778 8.919 10.739 1.00 . A A . 395 LYS HG2 1 1
7 14399 1 1 81 LYS HG3 H 15.727 7.771 9.788 1.00 . A A . 395 LYS HG3 1 1
7 14400 1 1 81 LYS HZ1 H 16.903 9.433 12.031 1.00 . A A . 395 LYS HZ1 1 1
7 14401 1 1 81 LYS HZ2 H 16.408 10.996 11.633 1.00 . A A . 395 LYS HZ2 1 1
7 14402 1 1 81 LYS HZ3 H 18.033 10.664 11.877 1.00 . A A . 395 LYS HZ3 1 1
7 14403 1 1 81 LYS N N 13.476 8.405 6.378 1.00 . A A . 395 LYS N 1 1
7 14404 1 1 81 LYS NZ N 17.150 10.285 11.479 1.00 . A A . 395 LYS NZ 1 1
7 14405 1 1 81 LYS O O 13.539 5.867 6.831 1.00 . A A . 395 LYS O 1 1
7 14406 1 1 82 TRP C C 15.888 3.853 8.916 1.00 . A A . 396 TRP C 1 1
7 14407 1 1 82 TRP CA C 15.832 4.577 7.600 1.00 . A A . 396 TRP CA 1 1
7 14408 1 1 82 TRP CB C 17.211 4.488 6.957 1.00 . A A . 396 TRP CB 1 1
7 14409 1 1 82 TRP CD1 C 17.315 5.098 4.490 1.00 . A A . 396 TRP CD1 1 1
7 14410 1 1 82 TRP CD2 C 17.797 6.809 5.848 1.00 . A A . 396 TRP CD2 1 1
7 14411 1 1 82 TRP CE2 C 17.898 7.252 4.529 1.00 . A A . 396 TRP CE2 1 1
7 14412 1 1 82 TRP CE3 C 18.051 7.718 6.883 1.00 . A A . 396 TRP CE3 1 1
7 14413 1 1 82 TRP CG C 17.424 5.409 5.797 1.00 . A A . 396 TRP CG 1 1
7 14414 1 1 82 TRP CH2 C 18.486 9.426 5.227 1.00 . A A . 396 TRP CH2 1 1
7 14415 1 1 82 TRP CZ2 C 18.245 8.560 4.200 1.00 . A A . 396 TRP CZ2 1 1
7 14416 1 1 82 TRP CZ3 C 18.395 9.016 6.558 1.00 . A A . 396 TRP CZ3 1 1
7 14417 1 1 82 TRP H H 16.157 6.472 8.363 1.00 . A A . 396 TRP H 1 1
7 14418 1 1 82 TRP HA H 15.114 4.130 6.930 1.00 . A A . 396 TRP HA 1 1
7 14419 1 1 82 TRP HB2 H 17.959 4.729 7.697 1.00 . A A . 396 TRP HB2 1 1
7 14420 1 1 82 TRP HB3 H 17.359 3.477 6.609 1.00 . A A . 396 TRP HB3 1 1
7 14421 1 1 82 TRP HD1 H 17.054 4.119 4.116 1.00 . A A . 396 TRP HD1 1 1
7 14422 1 1 82 TRP HE1 H 17.636 6.209 2.756 1.00 . A A . 396 TRP HE1 1 1
7 14423 1 1 82 TRP HE3 H 17.985 7.419 7.919 1.00 . A A . 396 TRP HE3 1 1
7 14424 1 1 82 TRP HH2 H 18.760 10.450 5.019 1.00 . A A . 396 TRP HH2 1 1
7 14425 1 1 82 TRP HZ2 H 18.320 8.891 3.174 1.00 . A A . 396 TRP HZ2 1 1
7 14426 1 1 82 TRP HZ3 H 18.594 9.731 7.342 1.00 . A A . 396 TRP HZ3 1 1
7 14427 1 1 82 TRP N N 15.529 5.959 7.815 1.00 . A A . 396 TRP N 1 1
7 14428 1 1 82 TRP NE1 N 17.620 6.191 3.727 1.00 . A A . 396 TRP NE1 1 1
7 14429 1 1 82 TRP O O 16.610 4.265 9.805 1.00 . A A . 396 TRP O 1 1
7 14430 1 1 83 LEU C C 15.190 0.527 9.843 1.00 . A A . 397 LEU C 1 1
7 14431 1 1 83 LEU CA C 15.171 1.980 10.227 1.00 . A A . 397 LEU CA 1 1
7 14432 1 1 83 LEU CB C 13.958 2.226 11.154 1.00 . A A . 397 LEU CB 1 1
7 14433 1 1 83 LEU CD1 C 14.336 4.622 11.898 1.00 . A A . 397 LEU CD1 1 1
7 14434 1 1 83 LEU CD2 C 12.977 3.078 13.299 1.00 . A A . 397 LEU CD2 1 1
7 14435 1 1 83 LEU CG C 14.141 3.187 12.338 1.00 . A A . 397 LEU CG 1 1
7 14436 1 1 83 LEU H H 14.544 2.526 8.316 1.00 . A A . 397 LEU H 1 1
7 14437 1 1 83 LEU HA H 16.078 2.219 10.765 1.00 . A A . 397 LEU HA 1 1
7 14438 1 1 83 LEU HB2 H 13.155 2.610 10.543 1.00 . A A . 397 LEU HB2 1 1
7 14439 1 1 83 LEU HB3 H 13.649 1.268 11.544 1.00 . A A . 397 LEU HB3 1 1
7 14440 1 1 83 LEU HD11 H 13.466 4.954 11.351 1.00 . A A . 397 LEU HD11 1 1
7 14441 1 1 83 LEU HD12 H 15.209 4.686 11.265 1.00 . A A . 397 LEU HD12 1 1
7 14442 1 1 83 LEU HD13 H 14.475 5.242 12.771 1.00 . A A . 397 LEU HD13 1 1
7 14443 1 1 83 LEU HD21 H 13.125 3.764 14.120 1.00 . A A . 397 LEU HD21 1 1
7 14444 1 1 83 LEU HD22 H 12.927 2.069 13.680 1.00 . A A . 397 LEU HD22 1 1
7 14445 1 1 83 LEU HD23 H 12.058 3.320 12.785 1.00 . A A . 397 LEU HD23 1 1
7 14446 1 1 83 LEU HG H 15.028 2.859 12.860 1.00 . A A . 397 LEU HG 1 1
7 14447 1 1 83 LEU N N 15.143 2.800 9.044 1.00 . A A . 397 LEU N 1 1
7 14448 1 1 83 LEU O O 14.623 0.147 8.842 1.00 . A A . 397 LEU O 1 1
7 14449 1 1 84 LYS C C 15.467 -2.224 11.785 1.00 . A A . 398 LYS C 1 1
7 14450 1 1 84 LYS CA C 15.860 -1.662 10.460 1.00 . A A . 398 LYS CA 1 1
7 14451 1 1 84 LYS CB C 17.180 -2.277 9.945 1.00 . A A . 398 LYS CB 1 1
7 14452 1 1 84 LYS CD C 19.329 -3.424 10.451 1.00 . A A . 398 LYS CD 1 1
7 14453 1 1 84 LYS CE C 20.644 -3.441 11.215 1.00 . A A . 398 LYS CE 1 1
7 14454 1 1 84 LYS CG C 18.398 -2.280 10.866 1.00 . A A . 398 LYS CG 1 1
7 14455 1 1 84 LYS H H 16.455 0.142 11.297 1.00 . A A . 398 LYS H 1 1
7 14456 1 1 84 LYS HA H 15.055 -1.893 9.784 1.00 . A A . 398 LYS HA 1 1
7 14457 1 1 84 LYS HB2 H 17.011 -3.283 9.610 1.00 . A A . 398 LYS HB2 1 1
7 14458 1 1 84 LYS HB3 H 17.456 -1.690 9.081 1.00 . A A . 398 LYS HB3 1 1
7 14459 1 1 84 LYS HD2 H 18.822 -4.360 10.637 1.00 . A A . 398 LYS HD2 1 1
7 14460 1 1 84 LYS HD3 H 19.532 -3.344 9.394 1.00 . A A . 398 LYS HD3 1 1
7 14461 1 1 84 LYS HE2 H 20.440 -3.257 12.259 1.00 . A A . 398 LYS HE2 1 1
7 14462 1 1 84 LYS HE3 H 21.097 -4.417 11.106 1.00 . A A . 398 LYS HE3 1 1
7 14463 1 1 84 LYS HG2 H 18.917 -1.337 10.785 1.00 . A A . 398 LYS HG2 1 1
7 14464 1 1 84 LYS HG3 H 18.075 -2.440 11.883 1.00 . A A . 398 LYS HG3 1 1
7 14465 1 1 84 LYS HZ1 H 21.831 -2.593 9.731 1.00 . A A . 398 LYS HZ1 1 1
7 14466 1 1 84 LYS HZ2 H 22.471 -2.454 11.279 1.00 . A A . 398 LYS HZ2 1 1
7 14467 1 1 84 LYS HZ3 H 21.184 -1.460 10.808 1.00 . A A . 398 LYS HZ3 1 1
7 14468 1 1 84 LYS N N 15.888 -0.256 10.596 1.00 . A A . 398 LYS N 1 1
7 14469 1 1 84 LYS NZ N 21.588 -2.413 10.732 1.00 . A A . 398 LYS NZ 1 1
7 14470 1 1 84 LYS O O 16.080 -1.905 12.767 1.00 . A A . 398 LYS O 1 1
7 14471 1 1 85 ASN C C 13.595 -2.642 14.227 1.00 . A A . 399 ASN C 1 1
7 14472 1 1 85 ASN CA C 13.756 -3.601 13.020 1.00 . A A . 399 ASN CA 1 1
7 14473 1 1 85 ASN CB C 14.432 -4.946 13.427 1.00 . A A . 399 ASN CB 1 1
7 14474 1 1 85 ASN CG C 15.888 -4.872 13.911 1.00 . A A . 399 ASN CG 1 1
7 14475 1 1 85 ASN H H 13.981 -3.192 10.923 1.00 . A A . 399 ASN H 1 1
7 14476 1 1 85 ASN HA H 12.745 -3.823 12.708 1.00 . A A . 399 ASN HA 1 1
7 14477 1 1 85 ASN HB2 H 13.855 -5.397 14.222 1.00 . A A . 399 ASN HB2 1 1
7 14478 1 1 85 ASN HB3 H 14.394 -5.599 12.567 1.00 . A A . 399 ASN HB3 1 1
7 14479 1 1 85 ASN HD21 H 16.217 -6.619 13.083 1.00 . A A . 399 ASN HD21 1 1
7 14480 1 1 85 ASN HD22 H 17.579 -5.901 13.852 1.00 . A A . 399 ASN HD22 1 1
7 14481 1 1 85 ASN N N 14.378 -2.982 11.798 1.00 . A A . 399 ASN N 1 1
7 14482 1 1 85 ASN ND2 N 16.637 -5.889 13.592 1.00 . A A . 399 ASN ND2 1 1
7 14483 1 1 85 ASN O O 13.433 -3.083 15.368 1.00 . A A . 399 ASN O 1 1
7 14484 1 1 85 ASN OD1 O 16.331 -3.911 14.558 1.00 . A A . 399 ASN OD1 1 1
7 14485 1 1 86 GLY C C 14.701 0.383 15.296 1.00 . A A . 400 GLY C 1 1
7 14486 1 1 86 GLY CA C 13.413 -0.370 15.019 1.00 . A A . 400 GLY CA 1 1
7 14487 1 1 86 GLY H H 13.666 -1.064 13.026 1.00 . A A . 400 GLY H 1 1
7 14488 1 1 86 GLY HA2 H 12.640 0.330 14.741 1.00 . A A . 400 GLY HA2 1 1
7 14489 1 1 86 GLY HA3 H 13.108 -0.879 15.920 1.00 . A A . 400 GLY HA3 1 1
7 14490 1 1 86 GLY N N 13.572 -1.347 13.958 1.00 . A A . 400 GLY N 1 1
7 14491 1 1 86 GLY O O 14.749 1.263 16.145 1.00 . A A . 400 GLY O 1 1
7 14492 1 1 87 GLN C C 17.308 1.514 13.536 1.00 . A A . 401 GLN C 1 1
7 14493 1 1 87 GLN CA C 17.024 0.676 14.742 1.00 . A A . 401 GLN CA 1 1
7 14494 1 1 87 GLN CB C 18.110 -0.383 14.895 1.00 . A A . 401 GLN CB 1 1
7 14495 1 1 87 GLN CD C 19.731 1.031 16.294 1.00 . A A . 401 GLN CD 1 1
7 14496 1 1 87 GLN CG C 19.521 0.175 15.049 1.00 . A A . 401 GLN CG 1 1
7 14497 1 1 87 GLN H H 15.642 -0.622 13.856 1.00 . A A . 401 GLN H 1 1
7 14498 1 1 87 GLN HA H 16.998 1.295 15.625 1.00 . A A . 401 GLN HA 1 1
7 14499 1 1 87 GLN HB2 H 17.889 -0.997 15.754 1.00 . A A . 401 GLN HB2 1 1
7 14500 1 1 87 GLN HB3 H 18.096 -1.000 14.008 1.00 . A A . 401 GLN HB3 1 1
7 14501 1 1 87 GLN HE21 H 18.407 -0.015 17.326 1.00 . A A . 401 GLN HE21 1 1
7 14502 1 1 87 GLN HE22 H 19.178 1.280 18.157 1.00 . A A . 401 GLN HE22 1 1
7 14503 1 1 87 GLN HG2 H 20.223 -0.643 15.070 1.00 . A A . 401 GLN HG2 1 1
7 14504 1 1 87 GLN HG3 H 19.709 0.784 14.177 1.00 . A A . 401 GLN HG3 1 1
7 14505 1 1 87 GLN N N 15.733 0.053 14.569 1.00 . A A . 401 GLN N 1 1
7 14506 1 1 87 GLN NE2 N 19.039 0.736 17.353 1.00 . A A . 401 GLN NE2 1 1
7 14507 1 1 87 GLN O O 17.179 1.046 12.429 1.00 . A A . 401 GLN O 1 1
7 14508 1 1 87 GLN OE1 O 20.549 1.948 16.293 1.00 . A A . 401 GLN OE1 1 1
7 14509 1 1 88 GLU C C 19.155 3.204 11.857 1.00 . A A . 402 GLU C 1 1
7 14510 1 1 88 GLU CA C 17.940 3.646 12.686 1.00 . A A . 402 GLU CA 1 1
7 14511 1 1 88 GLU CB C 18.128 5.030 13.281 1.00 . A A . 402 GLU CB 1 1
7 14512 1 1 88 GLU CD C 18.358 7.477 12.994 1.00 . A A . 402 GLU CD 1 1
7 14513 1 1 88 GLU CG C 18.298 6.154 12.293 1.00 . A A . 402 GLU CG 1 1
7 14514 1 1 88 GLU H H 17.799 3.030 14.675 1.00 . A A . 402 GLU H 1 1
7 14515 1 1 88 GLU HA H 17.071 3.664 12.045 1.00 . A A . 402 GLU HA 1 1
7 14516 1 1 88 GLU HB2 H 17.270 5.262 13.894 1.00 . A A . 402 GLU HB2 1 1
7 14517 1 1 88 GLU HB3 H 19.004 5.003 13.914 1.00 . A A . 402 GLU HB3 1 1
7 14518 1 1 88 GLU HG2 H 19.215 6.005 11.741 1.00 . A A . 402 GLU HG2 1 1
7 14519 1 1 88 GLU HG3 H 17.459 6.157 11.612 1.00 . A A . 402 GLU HG3 1 1
7 14520 1 1 88 GLU N N 17.680 2.722 13.751 1.00 . A A . 402 GLU N 1 1
7 14521 1 1 88 GLU O O 20.243 2.943 12.398 1.00 . A A . 402 GLU O 1 1
7 14522 1 1 88 GLU OE1 O 17.340 8.192 13.037 1.00 . A A . 402 GLU OE1 1 1
7 14523 1 1 88 GLU OE2 O 19.415 7.824 13.541 1.00 . A A . 402 GLU OE2 1 1
7 14524 1 1 89 ILE C C 20.714 3.970 9.275 1.00 . A A . 403 ILE C 1 1
7 14525 1 1 89 ILE CA C 19.969 2.696 9.645 1.00 . A A . 403 ILE CA 1 1
7 14526 1 1 89 ILE CB C 19.401 2.103 8.326 1.00 . A A . 403 ILE CB 1 1
7 14527 1 1 89 ILE CD1 C 17.840 0.372 7.306 1.00 . A A . 403 ILE CD1 1 1
7 14528 1 1 89 ILE CG1 C 18.485 0.906 8.577 1.00 . A A . 403 ILE CG1 1 1
7 14529 1 1 89 ILE CG2 C 20.538 1.712 7.390 1.00 . A A . 403 ILE CG2 1 1
7 14530 1 1 89 ILE H H 18.008 3.119 10.249 1.00 . A A . 403 ILE H 1 1
7 14531 1 1 89 ILE HA H 20.650 1.985 10.088 1.00 . A A . 403 ILE HA 1 1
7 14532 1 1 89 ILE HB H 18.840 2.884 7.839 1.00 . A A . 403 ILE HB 1 1
7 14533 1 1 89 ILE HD11 H 17.293 1.169 6.824 1.00 . A A . 403 ILE HD11 1 1
7 14534 1 1 89 ILE HD12 H 17.150 -0.420 7.550 1.00 . A A . 403 ILE HD12 1 1
7 14535 1 1 89 ILE HD13 H 18.601 0.001 6.637 1.00 . A A . 403 ILE HD13 1 1
7 14536 1 1 89 ILE HG12 H 19.055 0.102 9.018 1.00 . A A . 403 ILE HG12 1 1
7 14537 1 1 89 ILE HG13 H 17.689 1.188 9.250 1.00 . A A . 403 ILE HG13 1 1
7 14538 1 1 89 ILE HG21 H 20.127 1.305 6.479 1.00 . A A . 403 ILE HG21 1 1
7 14539 1 1 89 ILE HG22 H 21.150 0.968 7.878 1.00 . A A . 403 ILE HG22 1 1
7 14540 1 1 89 ILE HG23 H 21.136 2.583 7.167 1.00 . A A . 403 ILE HG23 1 1
7 14541 1 1 89 ILE N N 18.929 3.024 10.579 1.00 . A A . 403 ILE N 1 1
7 14542 1 1 89 ILE O O 20.107 4.948 8.827 1.00 . A A . 403 ILE O 1 1
7 14543 1 1 90 GLN C C 23.979 4.477 8.253 1.00 . A A . 404 GLN C 1 1
7 14544 1 1 90 GLN CA C 22.818 5.050 9.072 1.00 . A A . 404 GLN CA 1 1
7 14545 1 1 90 GLN CB C 23.300 5.846 10.299 1.00 . A A . 404 GLN CB 1 1
7 14546 1 1 90 GLN CD C 23.449 8.022 9.003 1.00 . A A . 404 GLN CD 1 1
7 14547 1 1 90 GLN CG C 24.142 7.064 9.966 1.00 . A A . 404 GLN CG 1 1
7 14548 1 1 90 GLN H H 22.412 3.211 9.942 1.00 . A A . 404 GLN H 1 1
7 14549 1 1 90 GLN HA H 22.228 5.690 8.432 1.00 . A A . 404 GLN HA 1 1
7 14550 1 1 90 GLN HB2 H 22.436 6.181 10.853 1.00 . A A . 404 GLN HB2 1 1
7 14551 1 1 90 GLN HB3 H 23.883 5.187 10.926 1.00 . A A . 404 GLN HB3 1 1
7 14552 1 1 90 GLN HE21 H 22.724 9.073 10.503 1.00 . A A . 404 GLN HE21 1 1
7 14553 1 1 90 GLN HE22 H 22.300 9.630 8.927 1.00 . A A . 404 GLN HE22 1 1
7 14554 1 1 90 GLN HG2 H 24.347 7.578 10.892 1.00 . A A . 404 GLN HG2 1 1
7 14555 1 1 90 GLN HG3 H 25.069 6.730 9.524 1.00 . A A . 404 GLN HG3 1 1
7 14556 1 1 90 GLN N N 21.991 3.966 9.483 1.00 . A A . 404 GLN N 1 1
7 14557 1 1 90 GLN NE2 N 22.759 9.001 9.522 1.00 . A A . 404 GLN NE2 1 1
7 14558 1 1 90 GLN O O 24.321 3.299 8.409 1.00 . A A . 404 GLN O 1 1
7 14559 1 1 90 GLN OE1 O 23.574 7.884 7.780 1.00 . A A . 404 GLN OE1 1 1
7 14560 1 1 91 MET C C 26.917 4.632 7.309 1.00 . A A . 405 MET C 1 1
7 14561 1 1 91 MET CA C 25.642 4.828 6.515 1.00 . A A . 405 MET CA 1 1
7 14562 1 1 91 MET CB C 25.904 5.783 5.339 1.00 . A A . 405 MET CB 1 1
7 14563 1 1 91 MET CE C 25.538 8.499 3.741 1.00 . A A . 405 MET CE 1 1
7 14564 1 1 91 MET CG C 24.762 5.899 4.344 1.00 . A A . 405 MET CG 1 1
7 14565 1 1 91 MET H H 24.217 6.202 7.305 1.00 . A A . 405 MET H 1 1
7 14566 1 1 91 MET HA H 25.358 3.867 6.116 1.00 . A A . 405 MET HA 1 1
7 14567 1 1 91 MET HB2 H 26.090 6.767 5.743 1.00 . A A . 405 MET HB2 1 1
7 14568 1 1 91 MET HB3 H 26.786 5.452 4.810 1.00 . A A . 405 MET HB3 1 1
7 14569 1 1 91 MET HE1 H 26.381 8.362 4.402 1.00 . A A . 405 MET HE1 1 1
7 14570 1 1 91 MET HE2 H 24.682 8.820 4.313 1.00 . A A . 405 MET HE2 1 1
7 14571 1 1 91 MET HE3 H 25.780 9.243 2.998 1.00 . A A . 405 MET HE3 1 1
7 14572 1 1 91 MET HG2 H 24.518 4.911 3.983 1.00 . A A . 405 MET HG2 1 1
7 14573 1 1 91 MET HG3 H 23.903 6.314 4.850 1.00 . A A . 405 MET HG3 1 1
7 14574 1 1 91 MET N N 24.547 5.275 7.365 1.00 . A A . 405 MET N 1 1
7 14575 1 1 91 MET O O 27.652 5.585 7.580 1.00 . A A . 405 MET O 1 1
7 14576 1 1 91 MET SD S 25.158 6.951 2.915 1.00 . A A . 405 MET SD 1 1
7 14577 1 1 92 SER C C 29.318 2.533 7.385 1.00 . A A . 406 SER C 1 1
7 14578 1 1 92 SER CA C 28.334 3.072 8.418 1.00 . A A . 406 SER CA 1 1
7 14579 1 1 92 SER CB C 28.025 2.035 9.496 1.00 . A A . 406 SER CB 1 1
7 14580 1 1 92 SER H H 26.437 2.745 7.644 1.00 . A A . 406 SER H 1 1
7 14581 1 1 92 SER HA H 28.742 3.960 8.878 1.00 . A A . 406 SER HA 1 1
7 14582 1 1 92 SER HB2 H 27.641 1.140 9.029 1.00 . A A . 406 SER HB2 1 1
7 14583 1 1 92 SER HB3 H 28.925 1.798 10.042 1.00 . A A . 406 SER HB3 1 1
7 14584 1 1 92 SER HG H 27.510 3.177 10.965 1.00 . A A . 406 SER HG 1 1
7 14585 1 1 92 SER N N 27.132 3.430 7.746 1.00 . A A . 406 SER N 1 1
7 14586 1 1 92 SER O O 29.178 1.393 6.909 1.00 . A A . 406 SER O 1 1
7 14587 1 1 92 SER OG O 27.049 2.541 10.402 1.00 . A A . 406 SER OG 1 1
7 14588 1 1 93 GLY C C 30.545 2.883 4.625 1.00 . A A . 407 GLY C 1 1
7 14589 1 1 93 GLY CA C 31.204 2.972 5.975 1.00 . A A . 407 GLY CA 1 1
7 14590 1 1 93 GLY H H 30.289 4.277 7.345 1.00 . A A . 407 GLY H 1 1
7 14591 1 1 93 GLY HA2 H 31.996 3.702 5.926 1.00 . A A . 407 GLY HA2 1 1
7 14592 1 1 93 GLY HA3 H 31.614 2.004 6.225 1.00 . A A . 407 GLY HA3 1 1
7 14593 1 1 93 GLY N N 30.252 3.368 6.980 1.00 . A A . 407 GLY N 1 1
7 14594 1 1 93 GLY O O 29.836 3.803 4.215 1.00 . A A . 407 GLY O 1 1
7 14595 1 1 94 SER C C 29.095 0.473 2.763 1.00 . A A . 408 SER C 1 1
7 14596 1 1 94 SER CA C 30.135 1.581 2.666 1.00 . A A . 408 SER CA 1 1
7 14597 1 1 94 SER CB C 31.225 1.216 1.661 1.00 . A A . 408 SER CB 1 1
7 14598 1 1 94 SER H H 31.301 1.075 4.326 1.00 . A A . 408 SER H 1 1
7 14599 1 1 94 SER HA H 29.659 2.500 2.358 1.00 . A A . 408 SER HA 1 1
7 14600 1 1 94 SER HB2 H 31.641 0.251 1.909 1.00 . A A . 408 SER HB2 1 1
7 14601 1 1 94 SER HB3 H 30.804 1.182 0.667 1.00 . A A . 408 SER HB3 1 1
7 14602 1 1 94 SER HG H 31.935 2.959 1.196 1.00 . A A . 408 SER HG 1 1
7 14603 1 1 94 SER N N 30.733 1.787 3.958 1.00 . A A . 408 SER N 1 1
7 14604 1 1 94 SER O O 28.626 -0.055 1.748 1.00 . A A . 408 SER O 1 1
7 14605 1 1 94 SER OG O 32.269 2.194 1.682 1.00 . A A . 408 SER OG 1 1
7 14606 1 1 95 LYS C C 26.411 -0.496 3.701 1.00 . A A . 409 LYS C 1 1
7 14607 1 1 95 LYS CA C 27.763 -0.917 4.265 1.00 . A A . 409 LYS CA 1 1
7 14608 1 1 95 LYS CB C 27.641 -1.155 5.785 1.00 . A A . 409 LYS CB 1 1
7 14609 1 1 95 LYS CD C 26.118 -3.186 5.539 1.00 . A A . 409 LYS CD 1 1
7 14610 1 1 95 LYS CE C 25.940 -4.640 5.905 1.00 . A A . 409 LYS CE 1 1
7 14611 1 1 95 LYS CG C 27.359 -2.600 6.200 1.00 . A A . 409 LYS CG 1 1
7 14612 1 1 95 LYS H H 29.109 0.640 4.754 1.00 . A A . 409 LYS H 1 1
7 14613 1 1 95 LYS HA H 28.100 -1.821 3.780 1.00 . A A . 409 LYS HA 1 1
7 14614 1 1 95 LYS HB2 H 28.563 -0.849 6.257 1.00 . A A . 409 LYS HB2 1 1
7 14615 1 1 95 LYS HB3 H 26.841 -0.534 6.161 1.00 . A A . 409 LYS HB3 1 1
7 14616 1 1 95 LYS HD2 H 25.250 -2.633 5.867 1.00 . A A . 409 LYS HD2 1 1
7 14617 1 1 95 LYS HD3 H 26.215 -3.099 4.466 1.00 . A A . 409 LYS HD3 1 1
7 14618 1 1 95 LYS HE2 H 25.149 -5.056 5.299 1.00 . A A . 409 LYS HE2 1 1
7 14619 1 1 95 LYS HE3 H 26.862 -5.162 5.701 1.00 . A A . 409 LYS HE3 1 1
7 14620 1 1 95 LYS HG2 H 28.215 -3.196 5.924 1.00 . A A . 409 LYS HG2 1 1
7 14621 1 1 95 LYS HG3 H 27.241 -2.633 7.272 1.00 . A A . 409 LYS HG3 1 1
7 14622 1 1 95 LYS HZ1 H 26.135 -4.198 7.961 1.00 . A A . 409 LYS HZ1 1 1
7 14623 1 1 95 LYS HZ2 H 25.789 -5.786 7.599 1.00 . A A . 409 LYS HZ2 1 1
7 14624 1 1 95 LYS HZ3 H 24.569 -4.644 7.452 1.00 . A A . 409 LYS HZ3 1 1
7 14625 1 1 95 LYS N N 28.719 0.144 4.002 1.00 . A A . 409 LYS N 1 1
7 14626 1 1 95 LYS NZ N 25.592 -4.806 7.315 1.00 . A A . 409 LYS NZ 1 1
7 14627 1 1 95 LYS O O 25.717 -1.274 3.068 1.00 . A A . 409 LYS O 1 1
7 14628 1 1 96 TYR C C 25.124 2.460 2.599 1.00 . A A . 410 TYR C 1 1
7 14629 1 1 96 TYR CA C 24.829 1.266 3.438 1.00 . A A . 410 TYR CA 1 1
7 14630 1 1 96 TYR CB C 23.915 1.675 4.593 1.00 . A A . 410 TYR CB 1 1
7 14631 1 1 96 TYR CD1 C 22.544 -0.348 5.146 1.00 . A A . 410 TYR CD1 1 1
7 14632 1 1 96 TYR CD2 C 24.106 0.414 6.757 1.00 . A A . 410 TYR CD2 1 1
7 14633 1 1 96 TYR CE1 C 22.151 -1.374 5.996 1.00 . A A . 410 TYR CE1 1 1
7 14634 1 1 96 TYR CE2 C 23.734 -0.600 7.613 1.00 . A A . 410 TYR CE2 1 1
7 14635 1 1 96 TYR CG C 23.519 0.552 5.514 1.00 . A A . 410 TYR CG 1 1
7 14636 1 1 96 TYR CZ C 22.754 -1.496 7.230 1.00 . A A . 410 TYR CZ 1 1
7 14637 1 1 96 TYR H H 26.685 1.342 4.379 1.00 . A A . 410 TYR H 1 1
7 14638 1 1 96 TYR HA H 24.336 0.510 2.846 1.00 . A A . 410 TYR HA 1 1
7 14639 1 1 96 TYR HB2 H 24.423 2.414 5.191 1.00 . A A . 410 TYR HB2 1 1
7 14640 1 1 96 TYR HB3 H 23.016 2.116 4.191 1.00 . A A . 410 TYR HB3 1 1
7 14641 1 1 96 TYR HD1 H 22.096 -0.219 4.172 1.00 . A A . 410 TYR HD1 1 1
7 14642 1 1 96 TYR HD2 H 24.870 1.119 7.048 1.00 . A A . 410 TYR HD2 1 1
7 14643 1 1 96 TYR HE1 H 21.384 -2.068 5.688 1.00 . A A . 410 TYR HE1 1 1
7 14644 1 1 96 TYR HE2 H 24.214 -0.683 8.576 1.00 . A A . 410 TYR HE2 1 1
7 14645 1 1 96 TYR HH H 22.406 -3.375 7.670 1.00 . A A . 410 TYR HH 1 1
7 14646 1 1 96 TYR N N 26.068 0.738 3.918 1.00 . A A . 410 TYR N 1 1
7 14647 1 1 96 TYR O O 25.864 3.336 3.022 1.00 . A A . 410 TYR O 1 1
7 14648 1 1 96 TYR OH O 22.360 -2.501 8.102 1.00 . A A . 410 TYR OH 1 1
7 14649 1 1 97 ILE C C 23.386 4.159 0.232 1.00 . A A . 411 ILE C 1 1
7 14650 1 1 97 ILE CA C 24.759 3.582 0.528 1.00 . A A . 411 ILE CA 1 1
7 14651 1 1 97 ILE CB C 25.460 3.164 -0.808 1.00 . A A . 411 ILE CB 1 1
7 14652 1 1 97 ILE CD1 C 27.851 3.446 0.133 1.00 . A A . 411 ILE CD1 1 1
7 14653 1 1 97 ILE CG1 C 26.846 2.527 -0.543 1.00 . A A . 411 ILE CG1 1 1
7 14654 1 1 97 ILE CG2 C 25.596 4.357 -1.753 1.00 . A A . 411 ILE CG2 1 1
7 14655 1 1 97 ILE H H 24.093 1.690 1.108 1.00 . A A . 411 ILE H 1 1
7 14656 1 1 97 ILE HA H 25.351 4.342 1.015 1.00 . A A . 411 ILE HA 1 1
7 14657 1 1 97 ILE HB H 24.830 2.434 -1.293 1.00 . A A . 411 ILE HB 1 1
7 14658 1 1 97 ILE HD11 H 27.478 3.736 1.104 1.00 . A A . 411 ILE HD11 1 1
7 14659 1 1 97 ILE HD12 H 27.991 4.327 -0.477 1.00 . A A . 411 ILE HD12 1 1
7 14660 1 1 97 ILE HD13 H 28.796 2.933 0.245 1.00 . A A . 411 ILE HD13 1 1
7 14661 1 1 97 ILE HG12 H 26.719 1.663 0.093 1.00 . A A . 411 ILE HG12 1 1
7 14662 1 1 97 ILE HG13 H 27.267 2.207 -1.485 1.00 . A A . 411 ILE HG13 1 1
7 14663 1 1 97 ILE HG21 H 26.194 5.122 -1.282 1.00 . A A . 411 ILE HG21 1 1
7 14664 1 1 97 ILE HG22 H 24.617 4.755 -1.974 1.00 . A A . 411 ILE HG22 1 1
7 14665 1 1 97 ILE HG23 H 26.073 4.038 -2.669 1.00 . A A . 411 ILE HG23 1 1
7 14666 1 1 97 ILE N N 24.605 2.474 1.418 1.00 . A A . 411 ILE N 1 1
7 14667 1 1 97 ILE O O 22.502 3.460 -0.297 1.00 . A A . 411 ILE O 1 1
7 14668 1 1 98 PHE C C 22.027 6.722 -1.018 1.00 . A A . 412 PHE C 1 1
7 14669 1 1 98 PHE CA C 21.948 6.080 0.336 1.00 . A A . 412 PHE CA 1 1
7 14670 1 1 98 PHE CB C 21.646 7.164 1.373 1.00 . A A . 412 PHE CB 1 1
7 14671 1 1 98 PHE CD1 C 20.967 5.413 3.028 1.00 . A A . 412 PHE CD1 1 1
7 14672 1 1 98 PHE CD2 C 21.689 7.522 3.839 1.00 . A A . 412 PHE CD2 1 1
7 14673 1 1 98 PHE CE1 C 20.743 4.995 4.311 1.00 . A A . 412 PHE CE1 1 1
7 14674 1 1 98 PHE CE2 C 21.473 7.101 5.129 1.00 . A A . 412 PHE CE2 1 1
7 14675 1 1 98 PHE CG C 21.441 6.681 2.774 1.00 . A A . 412 PHE CG 1 1
7 14676 1 1 98 PHE CZ C 20.995 5.830 5.354 1.00 . A A . 412 PHE CZ 1 1
7 14677 1 1 98 PHE H H 23.873 5.841 1.152 1.00 . A A . 412 PHE H 1 1
7 14678 1 1 98 PHE HA H 21.143 5.361 0.333 1.00 . A A . 412 PHE HA 1 1
7 14679 1 1 98 PHE HB2 H 22.477 7.853 1.395 1.00 . A A . 412 PHE HB2 1 1
7 14680 1 1 98 PHE HB3 H 20.760 7.701 1.067 1.00 . A A . 412 PHE HB3 1 1
7 14681 1 1 98 PHE HD1 H 20.768 4.743 2.207 1.00 . A A . 412 PHE HD1 1 1
7 14682 1 1 98 PHE HD2 H 22.064 8.515 3.647 1.00 . A A . 412 PHE HD2 1 1
7 14683 1 1 98 PHE HE1 H 20.370 4.003 4.515 1.00 . A A . 412 PHE HE1 1 1
7 14684 1 1 98 PHE HE2 H 21.672 7.763 5.957 1.00 . A A . 412 PHE HE2 1 1
7 14685 1 1 98 PHE HZ H 20.774 5.470 6.342 1.00 . A A . 412 PHE HZ 1 1
7 14686 1 1 98 PHE N N 23.185 5.395 0.618 1.00 . A A . 412 PHE N 1 1
7 14687 1 1 98 PHE O O 22.750 7.710 -1.222 1.00 . A A . 412 PHE O 1 1
7 14688 1 1 99 GLU C C 20.044 7.501 -3.452 1.00 . A A . 413 GLU C 1 1
7 14689 1 1 99 GLU CA C 21.267 6.629 -3.279 1.00 . A A . 413 GLU CA 1 1
7 14690 1 1 99 GLU CB C 21.193 5.431 -4.220 1.00 . A A . 413 GLU CB 1 1
7 14691 1 1 99 GLU CD C 23.615 5.015 -4.788 1.00 . A A . 413 GLU CD 1 1
7 14692 1 1 99 GLU CG C 22.383 4.497 -4.097 1.00 . A A . 413 GLU CG 1 1
7 14693 1 1 99 GLU H H 20.774 5.361 -1.701 1.00 . A A . 413 GLU H 1 1
7 14694 1 1 99 GLU HA H 22.169 7.184 -3.480 1.00 . A A . 413 GLU HA 1 1
7 14695 1 1 99 GLU HB2 H 20.296 4.873 -3.994 1.00 . A A . 413 GLU HB2 1 1
7 14696 1 1 99 GLU HB3 H 21.142 5.787 -5.238 1.00 . A A . 413 GLU HB3 1 1
7 14697 1 1 99 GLU HG2 H 22.613 4.393 -3.047 1.00 . A A . 413 GLU HG2 1 1
7 14698 1 1 99 GLU HG3 H 22.130 3.526 -4.494 1.00 . A A . 413 GLU HG3 1 1
7 14699 1 1 99 GLU N N 21.311 6.157 -1.928 1.00 . A A . 413 GLU N 1 1
7 14700 1 1 99 GLU O O 18.928 7.080 -3.151 1.00 . A A . 413 GLU O 1 1
7 14701 1 1 99 GLU OE1 O 24.110 6.105 -4.439 1.00 . A A . 413 GLU OE1 1 1
7 14702 1 1 99 GLU OE2 O 24.125 4.320 -5.687 1.00 . A A . 413 GLU OE2 1 1
7 14703 1 1 100 SER C C 19.202 9.971 -5.581 1.00 . A A . 414 SER C 1 1
7 14704 1 1 100 SER CA C 19.175 9.611 -4.115 1.00 . A A . 414 SER CA 1 1
7 14705 1 1 100 SER CB C 19.328 10.851 -3.221 1.00 . A A . 414 SER CB 1 1
7 14706 1 1 100 SER H H 21.163 8.996 -4.082 1.00 . A A . 414 SER H 1 1
7 14707 1 1 100 SER HA H 18.246 9.109 -3.888 1.00 . A A . 414 SER HA 1 1
7 14708 1 1 100 SER HB2 H 19.365 10.539 -2.189 1.00 . A A . 414 SER HB2 1 1
7 14709 1 1 100 SER HB3 H 20.251 11.354 -3.469 1.00 . A A . 414 SER HB3 1 1
7 14710 1 1 100 SER HG H 18.532 12.579 -2.939 1.00 . A A . 414 SER HG 1 1
7 14711 1 1 100 SER N N 20.249 8.698 -3.881 1.00 . A A . 414 SER N 1 1
7 14712 1 1 100 SER O O 20.155 10.596 -6.064 1.00 . A A . 414 SER O 1 1
7 14713 1 1 100 SER OG O 18.252 11.762 -3.374 1.00 . A A . 414 SER OG 1 1
7 14714 1 1 101 ILE C C 16.841 10.433 -8.082 1.00 . A A . 415 ILE C 1 1
7 14715 1 1 101 ILE CA C 18.148 9.730 -7.721 1.00 . A A . 415 ILE CA 1 1
7 14716 1 1 101 ILE CB C 18.297 8.366 -8.492 1.00 . A A . 415 ILE CB 1 1
7 14717 1 1 101 ILE CD1 C 19.831 6.311 -8.737 1.00 . A A . 415 ILE CD1 1 1
7 14718 1 1 101 ILE CG1 C 19.628 7.679 -8.113 1.00 . A A . 415 ILE CG1 1 1
7 14719 1 1 101 ILE CG2 C 18.217 8.569 -10.006 1.00 . A A . 415 ILE CG2 1 1
7 14720 1 1 101 ILE H H 17.444 9.084 -5.855 1.00 . A A . 415 ILE H 1 1
7 14721 1 1 101 ILE HA H 18.969 10.377 -7.990 1.00 . A A . 415 ILE HA 1 1
7 14722 1 1 101 ILE HB H 17.482 7.722 -8.200 1.00 . A A . 415 ILE HB 1 1
7 14723 1 1 101 ILE HD11 H 19.823 6.404 -9.812 1.00 . A A . 415 ILE HD11 1 1
7 14724 1 1 101 ILE HD12 H 19.035 5.650 -8.426 1.00 . A A . 415 ILE HD12 1 1
7 14725 1 1 101 ILE HD13 H 20.781 5.912 -8.417 1.00 . A A . 415 ILE HD13 1 1
7 14726 1 1 101 ILE HG12 H 20.448 8.306 -8.431 1.00 . A A . 415 ILE HG12 1 1
7 14727 1 1 101 ILE HG13 H 19.671 7.566 -7.040 1.00 . A A . 415 ILE HG13 1 1
7 14728 1 1 101 ILE HG21 H 18.996 9.245 -10.324 1.00 . A A . 415 ILE HG21 1 1
7 14729 1 1 101 ILE HG22 H 17.247 8.974 -10.254 1.00 . A A . 415 ILE HG22 1 1
7 14730 1 1 101 ILE HG23 H 18.339 7.615 -10.497 1.00 . A A . 415 ILE HG23 1 1
7 14731 1 1 101 ILE N N 18.204 9.535 -6.296 1.00 . A A . 415 ILE N 1 1
7 14732 1 1 101 ILE O O 15.829 9.800 -8.396 1.00 . A A . 415 ILE O 1 1
7 14733 1 1 102 GLY C C 14.664 12.352 -7.152 1.00 . A A . 416 GLY C 1 1
7 14734 1 1 102 GLY CA C 15.678 12.517 -8.249 1.00 . A A . 416 GLY CA 1 1
7 14735 1 1 102 GLY H H 17.686 12.179 -7.711 1.00 . A A . 416 GLY H 1 1
7 14736 1 1 102 GLY HA2 H 15.955 13.557 -8.317 1.00 . A A . 416 GLY HA2 1 1
7 14737 1 1 102 GLY HA3 H 15.235 12.204 -9.182 1.00 . A A . 416 GLY HA3 1 1
7 14738 1 1 102 GLY N N 16.854 11.732 -7.981 1.00 . A A . 416 GLY N 1 1
7 14739 1 1 102 GLY O O 14.884 12.809 -6.035 1.00 . A A . 416 GLY O 1 1
7 14740 1 1 103 ALA C C 12.696 10.051 -5.888 1.00 . A A . 417 ALA C 1 1
7 14741 1 1 103 ALA CA C 12.554 11.445 -6.453 1.00 . A A . 417 ALA CA 1 1
7 14742 1 1 103 ALA CB C 11.169 11.635 -7.035 1.00 . A A . 417 ALA CB 1 1
7 14743 1 1 103 ALA H H 13.440 11.336 -8.354 1.00 . A A . 417 ALA H 1 1
7 14744 1 1 103 ALA HA H 12.694 12.162 -5.656 1.00 . A A . 417 ALA HA 1 1
7 14745 1 1 103 ALA HB1 H 11.089 12.612 -7.486 1.00 . A A . 417 ALA HB1 1 1
7 14746 1 1 103 ALA HB2 H 10.441 11.541 -6.243 1.00 . A A . 417 ALA HB2 1 1
7 14747 1 1 103 ALA HB3 H 10.986 10.869 -7.774 1.00 . A A . 417 ALA HB3 1 1
7 14748 1 1 103 ALA N N 13.574 11.686 -7.448 1.00 . A A . 417 ALA N 1 1
7 14749 1 1 103 ALA O O 12.195 9.754 -4.800 1.00 . A A . 417 ALA O 1 1
7 14750 1 1 104 LYS C C 14.796 7.754 -5.326 1.00 . A A . 418 LYS C 1 1
7 14751 1 1 104 LYS CA C 13.559 7.851 -6.171 1.00 . A A . 418 LYS CA 1 1
7 14752 1 1 104 LYS CB C 13.577 6.822 -7.320 1.00 . A A . 418 LYS CB 1 1
7 14753 1 1 104 LYS CD C 14.663 5.868 -9.368 1.00 . A A . 418 LYS CD 1 1
7 14754 1 1 104 LYS CE C 14.890 4.468 -8.819 1.00 . A A . 418 LYS CE 1 1
7 14755 1 1 104 LYS CG C 14.736 6.933 -8.290 1.00 . A A . 418 LYS CG 1 1
7 14756 1 1 104 LYS H H 13.767 9.474 -7.472 1.00 . A A . 418 LYS H 1 1
7 14757 1 1 104 LYS HA H 12.728 7.629 -5.522 1.00 . A A . 418 LYS HA 1 1
7 14758 1 1 104 LYS HB2 H 13.598 5.831 -6.893 1.00 . A A . 418 LYS HB2 1 1
7 14759 1 1 104 LYS HB3 H 12.666 6.937 -7.888 1.00 . A A . 418 LYS HB3 1 1
7 14760 1 1 104 LYS HD2 H 13.673 5.893 -9.794 1.00 . A A . 418 LYS HD2 1 1
7 14761 1 1 104 LYS HD3 H 15.401 6.079 -10.128 1.00 . A A . 418 LYS HD3 1 1
7 14762 1 1 104 LYS HE2 H 15.892 4.415 -8.419 1.00 . A A . 418 LYS HE2 1 1
7 14763 1 1 104 LYS HE3 H 14.183 4.269 -8.030 1.00 . A A . 418 LYS HE3 1 1
7 14764 1 1 104 LYS HG2 H 14.721 7.910 -8.750 1.00 . A A . 418 LYS HG2 1 1
7 14765 1 1 104 LYS HG3 H 15.654 6.808 -7.734 1.00 . A A . 418 LYS HG3 1 1
7 14766 1 1 104 LYS HZ1 H 15.410 3.581 -10.651 1.00 . A A . 418 LYS HZ1 1 1
7 14767 1 1 104 LYS HZ2 H 13.782 3.432 -10.258 1.00 . A A . 418 LYS HZ2 1 1
7 14768 1 1 104 LYS HZ3 H 14.919 2.489 -9.480 1.00 . A A . 418 LYS HZ3 1 1
7 14769 1 1 104 LYS N N 13.372 9.191 -6.621 1.00 . A A . 418 LYS N 1 1
7 14770 1 1 104 LYS NZ N 14.744 3.439 -9.865 1.00 . A A . 418 LYS NZ 1 1
7 14771 1 1 104 LYS O O 15.853 8.287 -5.661 1.00 . A A . 418 LYS O 1 1
7 14772 1 1 105 ARG C C 15.923 5.456 -3.136 1.00 . A A . 419 ARG C 1 1
7 14773 1 1 105 ARG CA C 15.742 6.927 -3.336 1.00 . A A . 419 ARG CA 1 1
7 14774 1 1 105 ARG CB C 15.537 7.697 -2.026 1.00 . A A . 419 ARG CB 1 1
7 14775 1 1 105 ARG CD C 15.383 9.955 -0.920 1.00 . A A . 419 ARG CD 1 1
7 14776 1 1 105 ARG CG C 15.481 9.216 -2.232 1.00 . A A . 419 ARG CG 1 1
7 14777 1 1 105 ARG CZ C 15.313 12.332 -0.136 1.00 . A A . 419 ARG CZ 1 1
7 14778 1 1 105 ARG H H 13.792 6.702 -4.023 1.00 . A A . 419 ARG H 1 1
7 14779 1 1 105 ARG HA H 16.624 7.299 -3.834 1.00 . A A . 419 ARG HA 1 1
7 14780 1 1 105 ARG HB2 H 14.604 7.378 -1.585 1.00 . A A . 419 ARG HB2 1 1
7 14781 1 1 105 ARG HB3 H 16.343 7.471 -1.345 1.00 . A A . 419 ARG HB3 1 1
7 14782 1 1 105 ARG HD2 H 14.542 9.536 -0.393 1.00 . A A . 419 ARG HD2 1 1
7 14783 1 1 105 ARG HD3 H 16.287 9.790 -0.353 1.00 . A A . 419 ARG HD3 1 1
7 14784 1 1 105 ARG HE H 14.859 11.678 -1.992 1.00 . A A . 419 ARG HE 1 1
7 14785 1 1 105 ARG HG2 H 16.376 9.538 -2.744 1.00 . A A . 419 ARG HG2 1 1
7 14786 1 1 105 ARG HG3 H 14.619 9.454 -2.836 1.00 . A A . 419 ARG HG3 1 1
7 14787 1 1 105 ARG HH11 H 16.300 11.113 1.187 1.00 . A A . 419 ARG HH11 1 1
7 14788 1 1 105 ARG HH12 H 16.030 12.707 1.742 1.00 . A A . 419 ARG HH12 1 1
7 14789 1 1 105 ARG HH21 H 14.557 13.915 -1.227 1.00 . A A . 419 ARG HH21 1 1
7 14790 1 1 105 ARG HH22 H 15.023 14.288 0.377 1.00 . A A . 419 ARG HH22 1 1
7 14791 1 1 105 ARG N N 14.662 7.116 -4.230 1.00 . A A . 419 ARG N 1 1
7 14792 1 1 105 ARG NE N 15.171 11.407 -1.097 1.00 . A A . 419 ARG NE 1 1
7 14793 1 1 105 ARG NH1 N 15.922 12.020 1.005 1.00 . A A . 419 ARG NH1 1 1
7 14794 1 1 105 ARG NH2 N 14.946 13.592 -0.354 1.00 . A A . 419 ARG NH2 1 1
7 14795 1 1 105 ARG O O 14.956 4.701 -3.124 1.00 . A A . 419 ARG O 1 1
7 14796 1 1 106 THR C C 18.480 3.363 -1.957 1.00 . A A . 420 THR C 1 1
7 14797 1 1 106 THR CA C 17.410 3.639 -3.013 1.00 . A A . 420 THR CA 1 1
7 14798 1 1 106 THR CB C 17.856 3.137 -4.409 1.00 . A A . 420 THR CB 1 1
7 14799 1 1 106 THR CG2 C 18.113 1.644 -4.406 1.00 . A A . 420 THR CG2 1 1
7 14800 1 1 106 THR H H 17.874 5.668 -3.113 1.00 . A A . 420 THR H 1 1
7 14801 1 1 106 THR HA H 16.503 3.121 -2.744 1.00 . A A . 420 THR HA 1 1
7 14802 1 1 106 THR HB H 18.752 3.664 -4.700 1.00 . A A . 420 THR HB 1 1
7 14803 1 1 106 THR HG1 H 16.086 3.797 -4.839 1.00 . A A . 420 THR HG1 1 1
7 14804 1 1 106 THR HG21 H 18.880 1.431 -3.678 1.00 . A A . 420 THR HG21 1 1
7 14805 1 1 106 THR HG22 H 18.447 1.334 -5.385 1.00 . A A . 420 THR HG22 1 1
7 14806 1 1 106 THR HG23 H 17.209 1.114 -4.142 1.00 . A A . 420 THR HG23 1 1
7 14807 1 1 106 THR N N 17.125 5.028 -3.094 1.00 . A A . 420 THR N 1 1
7 14808 1 1 106 THR O O 19.511 4.026 -1.910 1.00 . A A . 420 THR O 1 1
7 14809 1 1 106 THR OG1 O 16.814 3.439 -5.362 1.00 . A A . 420 THR OG1 1 1
7 14810 1 1 107 LEU C C 19.911 0.826 -0.598 1.00 . A A . 421 LEU C 1 1
7 14811 1 1 107 LEU CA C 19.151 2.027 -0.100 1.00 . A A . 421 LEU CA 1 1
7 14812 1 1 107 LEU CB C 18.446 1.705 1.223 1.00 . A A . 421 LEU CB 1 1
7 14813 1 1 107 LEU CD1 C 20.504 1.925 2.660 1.00 . A A . 421 LEU CD1 1 1
7 14814 1 1 107 LEU CD2 C 18.501 0.736 3.550 1.00 . A A . 421 LEU CD2 1 1
7 14815 1 1 107 LEU CG C 19.320 1.054 2.311 1.00 . A A . 421 LEU CG 1 1
7 14816 1 1 107 LEU H H 17.337 1.972 -1.161 1.00 . A A . 421 LEU H 1 1
7 14817 1 1 107 LEU HA H 19.842 2.841 0.055 1.00 . A A . 421 LEU HA 1 1
7 14818 1 1 107 LEU HB2 H 18.044 2.625 1.619 1.00 . A A . 421 LEU HB2 1 1
7 14819 1 1 107 LEU HB3 H 17.625 1.037 1.008 1.00 . A A . 421 LEU HB3 1 1
7 14820 1 1 107 LEU HD11 H 21.153 2.019 1.802 1.00 . A A . 421 LEU HD11 1 1
7 14821 1 1 107 LEU HD12 H 21.044 1.495 3.489 1.00 . A A . 421 LEU HD12 1 1
7 14822 1 1 107 LEU HD13 H 20.135 2.901 2.932 1.00 . A A . 421 LEU HD13 1 1
7 14823 1 1 107 LEU HD21 H 18.096 1.652 3.955 1.00 . A A . 421 LEU HD21 1 1
7 14824 1 1 107 LEU HD22 H 19.135 0.265 4.286 1.00 . A A . 421 LEU HD22 1 1
7 14825 1 1 107 LEU HD23 H 17.692 0.068 3.294 1.00 . A A . 421 LEU HD23 1 1
7 14826 1 1 107 LEU HG H 19.713 0.131 1.915 1.00 . A A . 421 LEU HG 1 1
7 14827 1 1 107 LEU N N 18.208 2.429 -1.100 1.00 . A A . 421 LEU N 1 1
7 14828 1 1 107 LEU O O 19.343 -0.250 -0.742 1.00 . A A . 421 LEU O 1 1
7 14829 1 1 108 THR C C 22.786 -0.594 -0.164 1.00 . A A . 422 THR C 1 1
7 14830 1 1 108 THR CA C 21.978 -0.066 -1.346 1.00 . A A . 422 THR CA 1 1
7 14831 1 1 108 THR CB C 22.914 0.389 -2.480 1.00 . A A . 422 THR CB 1 1
7 14832 1 1 108 THR CG2 C 23.618 -0.804 -3.110 1.00 . A A . 422 THR CG2 1 1
7 14833 1 1 108 THR H H 21.568 1.903 -0.807 1.00 . A A . 422 THR H 1 1
7 14834 1 1 108 THR HA H 21.334 -0.852 -1.713 1.00 . A A . 422 THR HA 1 1
7 14835 1 1 108 THR HB H 23.646 1.074 -2.082 1.00 . A A . 422 THR HB 1 1
7 14836 1 1 108 THR HG1 H 21.403 1.486 -3.018 1.00 . A A . 422 THR HG1 1 1
7 14837 1 1 108 THR HG21 H 24.265 -0.464 -3.905 1.00 . A A . 422 THR HG21 1 1
7 14838 1 1 108 THR HG22 H 22.886 -1.487 -3.513 1.00 . A A . 422 THR HG22 1 1
7 14839 1 1 108 THR HG23 H 24.208 -1.312 -2.361 1.00 . A A . 422 THR HG23 1 1
7 14840 1 1 108 THR N N 21.159 1.014 -0.906 1.00 . A A . 422 THR N 1 1
7 14841 1 1 108 THR O O 23.541 0.147 0.466 1.00 . A A . 422 THR O 1 1
7 14842 1 1 108 THR OG1 O 22.125 1.054 -3.486 1.00 . A A . 422 THR OG1 1 1
7 14843 1 1 109 ILE C C 24.346 -3.328 0.640 1.00 . A A . 423 ILE C 1 1
7 14844 1 1 109 ILE CA C 23.258 -2.478 1.235 1.00 . A A . 423 ILE CA 1 1
7 14845 1 1 109 ILE CB C 22.302 -3.382 2.058 1.00 . A A . 423 ILE CB 1 1
7 14846 1 1 109 ILE CD1 C 20.102 -3.365 3.346 1.00 . A A . 423 ILE CD1 1 1
7 14847 1 1 109 ILE CG1 C 21.099 -2.570 2.543 1.00 . A A . 423 ILE CG1 1 1
7 14848 1 1 109 ILE CG2 C 23.043 -4.016 3.243 1.00 . A A . 423 ILE CG2 1 1
7 14849 1 1 109 ILE H H 21.946 -2.366 -0.379 1.00 . A A . 423 ILE H 1 1
7 14850 1 1 109 ILE HA H 23.687 -1.727 1.882 1.00 . A A . 423 ILE HA 1 1
7 14851 1 1 109 ILE HB H 21.954 -4.175 1.412 1.00 . A A . 423 ILE HB 1 1
7 14852 1 1 109 ILE HD11 H 20.589 -3.779 4.217 1.00 . A A . 423 ILE HD11 1 1
7 14853 1 1 109 ILE HD12 H 19.709 -4.169 2.741 1.00 . A A . 423 ILE HD12 1 1
7 14854 1 1 109 ILE HD13 H 19.294 -2.721 3.660 1.00 . A A . 423 ILE HD13 1 1
7 14855 1 1 109 ILE HG12 H 21.448 -1.762 3.168 1.00 . A A . 423 ILE HG12 1 1
7 14856 1 1 109 ILE HG13 H 20.586 -2.157 1.687 1.00 . A A . 423 ILE HG13 1 1
7 14857 1 1 109 ILE HG21 H 23.862 -4.616 2.876 1.00 . A A . 423 ILE HG21 1 1
7 14858 1 1 109 ILE HG22 H 22.361 -4.641 3.802 1.00 . A A . 423 ILE HG22 1 1
7 14859 1 1 109 ILE HG23 H 23.424 -3.238 3.888 1.00 . A A . 423 ILE HG23 1 1
7 14860 1 1 109 ILE N N 22.574 -1.832 0.157 1.00 . A A . 423 ILE N 1 1
7 14861 1 1 109 ILE O O 24.083 -4.159 -0.238 1.00 . A A . 423 ILE O 1 1
7 14862 1 1 110 SER C C 27.035 -4.906 1.590 1.00 . A A . 424 SER C 1 1
7 14863 1 1 110 SER CA C 26.653 -3.837 0.586 1.00 . A A . 424 SER CA 1 1
7 14864 1 1 110 SER CB C 27.818 -2.890 0.356 1.00 . A A . 424 SER CB 1 1
7 14865 1 1 110 SER H H 25.675 -2.431 1.773 1.00 . A A . 424 SER H 1 1
7 14866 1 1 110 SER HA H 26.376 -4.292 -0.349 1.00 . A A . 424 SER HA 1 1
7 14867 1 1 110 SER HB2 H 28.237 -2.597 1.307 1.00 . A A . 424 SER HB2 1 1
7 14868 1 1 110 SER HB3 H 28.575 -3.395 -0.225 1.00 . A A . 424 SER HB3 1 1
7 14869 1 1 110 SER HG H 27.393 -1.016 0.298 1.00 . A A . 424 SER HG 1 1
7 14870 1 1 110 SER N N 25.538 -3.110 1.074 1.00 . A A . 424 SER N 1 1
7 14871 1 1 110 SER O O 27.110 -4.626 2.789 1.00 . A A . 424 SER O 1 1
7 14872 1 1 110 SER OG O 27.397 -1.725 -0.359 1.00 . A A . 424 SER OG 1 1
7 14873 1 1 111 GLN C C 26.606 -7.630 2.920 1.00 . A A . 425 GLN C 1 1
7 14874 1 1 111 GLN CA C 27.657 -7.270 1.888 1.00 . A A . 425 GLN CA 1 1
7 14875 1 1 111 GLN CB C 29.032 -7.047 2.560 1.00 . A A . 425 GLN CB 1 1
7 14876 1 1 111 GLN CD C 30.370 -7.629 0.501 1.00 . A A . 425 GLN CD 1 1
7 14877 1 1 111 GLN CG C 30.131 -6.624 1.598 1.00 . A A . 425 GLN CG 1 1
7 14878 1 1 111 GLN H H 27.054 -6.269 0.141 1.00 . A A . 425 GLN H 1 1
7 14879 1 1 111 GLN HA H 27.736 -8.103 1.205 1.00 . A A . 425 GLN HA 1 1
7 14880 1 1 111 GLN HB2 H 28.926 -6.277 3.308 1.00 . A A . 425 GLN HB2 1 1
7 14881 1 1 111 GLN HB3 H 29.335 -7.965 3.043 1.00 . A A . 425 GLN HB3 1 1
7 14882 1 1 111 GLN HE21 H 30.865 -6.184 -0.734 1.00 . A A . 425 GLN HE21 1 1
7 14883 1 1 111 GLN HE22 H 30.891 -7.777 -1.392 1.00 . A A . 425 GLN HE22 1 1
7 14884 1 1 111 GLN HG2 H 29.855 -5.684 1.148 1.00 . A A . 425 GLN HG2 1 1
7 14885 1 1 111 GLN HG3 H 31.049 -6.495 2.155 1.00 . A A . 425 GLN HG3 1 1
7 14886 1 1 111 GLN N N 27.234 -6.123 1.092 1.00 . A A . 425 GLN N 1 1
7 14887 1 1 111 GLN NE2 N 30.748 -7.155 -0.646 1.00 . A A . 425 GLN NE2 1 1
7 14888 1 1 111 GLN O O 26.762 -7.361 4.114 1.00 . A A . 425 GLN O 1 1
7 14889 1 1 111 GLN OE1 O 30.200 -8.824 0.688 1.00 . A A . 425 GLN OE1 1 1
7 14890 1 1 112 CYS C C 24.877 -9.776 4.140 1.00 . A A . 426 CYS C 1 1
7 14891 1 1 112 CYS CA C 24.450 -8.569 3.330 1.00 . A A . 426 CYS CA 1 1
7 14892 1 1 112 CYS CB C 23.204 -8.860 2.535 1.00 . A A . 426 CYS CB 1 1
7 14893 1 1 112 CYS H H 25.384 -8.220 1.480 1.00 . A A . 426 CYS H 1 1
7 14894 1 1 112 CYS HA H 24.246 -7.755 4.009 1.00 . A A . 426 CYS HA 1 1
7 14895 1 1 112 CYS HB2 H 23.404 -9.663 1.840 1.00 . A A . 426 CYS HB2 1 1
7 14896 1 1 112 CYS HB3 H 22.409 -9.152 3.204 1.00 . A A . 426 CYS HB3 1 1
7 14897 1 1 112 CYS HG H 21.950 -6.676 2.437 1.00 . A A . 426 CYS HG 1 1
7 14898 1 1 112 CYS N N 25.507 -8.147 2.453 1.00 . A A . 426 CYS N 1 1
7 14899 1 1 112 CYS O O 25.295 -10.804 3.585 1.00 . A A . 426 CYS O 1 1
7 14900 1 1 112 CYS SG S 22.638 -7.439 1.599 1.00 . A A . 426 CYS SG 1 1
7 14901 1 1 113 SER C C 23.903 -11.232 6.924 1.00 . A A . 427 SER C 1 1
7 14902 1 1 113 SER CA C 25.166 -10.638 6.344 1.00 . A A . 427 SER CA 1 1
7 14903 1 1 113 SER CB C 26.039 -10.011 7.451 1.00 . A A . 427 SER CB 1 1
7 14904 1 1 113 SER H H 24.428 -8.809 5.813 1.00 . A A . 427 SER H 1 1
7 14905 1 1 113 SER HA H 25.737 -11.395 5.829 1.00 . A A . 427 SER HA 1 1
7 14906 1 1 113 SER HB2 H 26.932 -9.601 7.003 1.00 . A A . 427 SER HB2 1 1
7 14907 1 1 113 SER HB3 H 25.485 -9.220 7.934 1.00 . A A . 427 SER HB3 1 1
7 14908 1 1 113 SER HG H 26.979 -10.495 9.084 1.00 . A A . 427 SER HG 1 1
7 14909 1 1 113 SER N N 24.793 -9.632 5.431 1.00 . A A . 427 SER N 1 1
7 14910 1 1 113 SER O O 22.858 -10.565 6.964 1.00 . A A . 427 SER O 1 1
7 14911 1 1 113 SER OG O 26.433 -10.961 8.432 1.00 . A A . 427 SER OG 1 1
7 14912 1 1 114 LEU C C 22.443 -12.461 9.258 1.00 . A A . 428 LEU C 1 1
7 14913 1 1 114 LEU CA C 22.884 -13.159 7.982 1.00 . A A . 428 LEU CA 1 1
7 14914 1 1 114 LEU CB C 23.306 -14.581 8.295 1.00 . A A . 428 LEU CB 1 1
7 14915 1 1 114 LEU CD1 C 24.230 -16.789 7.557 1.00 . A A . 428 LEU CD1 1 1
7 14916 1 1 114 LEU CD2 C 22.481 -15.659 6.176 1.00 . A A . 428 LEU CD2 1 1
7 14917 1 1 114 LEU CG C 23.681 -15.450 7.096 1.00 . A A . 428 LEU CG 1 1
7 14918 1 1 114 LEU H H 24.863 -12.911 7.305 1.00 . A A . 428 LEU H 1 1
7 14919 1 1 114 LEU HA H 22.063 -13.183 7.283 1.00 . A A . 428 LEU HA 1 1
7 14920 1 1 114 LEU HB2 H 24.187 -14.475 8.910 1.00 . A A . 428 LEU HB2 1 1
7 14921 1 1 114 LEU HB3 H 22.530 -15.071 8.863 1.00 . A A . 428 LEU HB3 1 1
7 14922 1 1 114 LEU HD11 H 25.116 -16.631 8.154 1.00 . A A . 428 LEU HD11 1 1
7 14923 1 1 114 LEU HD12 H 24.478 -17.391 6.695 1.00 . A A . 428 LEU HD12 1 1
7 14924 1 1 114 LEU HD13 H 23.484 -17.297 8.150 1.00 . A A . 428 LEU HD13 1 1
7 14925 1 1 114 LEU HD21 H 21.682 -16.129 6.728 1.00 . A A . 428 LEU HD21 1 1
7 14926 1 1 114 LEU HD22 H 22.771 -16.297 5.353 1.00 . A A . 428 LEU HD22 1 1
7 14927 1 1 114 LEU HD23 H 22.147 -14.708 5.790 1.00 . A A . 428 LEU HD23 1 1
7 14928 1 1 114 LEU HG H 24.442 -14.919 6.546 1.00 . A A . 428 LEU HG 1 1
7 14929 1 1 114 LEU N N 23.995 -12.453 7.376 1.00 . A A . 428 LEU N 1 1
7 14930 1 1 114 LEU O O 21.283 -12.519 9.637 1.00 . A A . 428 LEU O 1 1
7 14931 1 1 115 ALA C C 22.545 -9.651 10.838 1.00 . A A . 429 ALA C 1 1
7 14932 1 1 115 ALA CA C 23.077 -11.057 11.121 1.00 . A A . 429 ALA CA 1 1
7 14933 1 1 115 ALA CB C 24.310 -10.987 11.999 1.00 . A A . 429 ALA CB 1 1
7 14934 1 1 115 ALA H H 24.277 -11.733 9.518 1.00 . A A . 429 ALA H 1 1
7 14935 1 1 115 ALA HA H 22.321 -11.628 11.640 1.00 . A A . 429 ALA HA 1 1
7 14936 1 1 115 ALA HB1 H 24.680 -11.984 12.179 1.00 . A A . 429 ALA HB1 1 1
7 14937 1 1 115 ALA HB2 H 24.057 -10.524 12.941 1.00 . A A . 429 ALA HB2 1 1
7 14938 1 1 115 ALA HB3 H 25.073 -10.404 11.505 1.00 . A A . 429 ALA HB3 1 1
7 14939 1 1 115 ALA N N 23.369 -11.766 9.891 1.00 . A A . 429 ALA N 1 1
7 14940 1 1 115 ALA O O 22.281 -8.873 11.765 1.00 . A A . 429 ALA O 1 1
7 14941 1 1 116 ASP C C 20.554 -8.184 8.496 1.00 . A A . 430 ASP C 1 1
7 14942 1 1 116 ASP CA C 21.890 -7.995 9.193 1.00 . A A . 430 ASP CA 1 1
7 14943 1 1 116 ASP CB C 22.888 -7.240 8.300 1.00 . A A . 430 ASP CB 1 1
7 14944 1 1 116 ASP CG C 22.671 -5.727 8.303 1.00 . A A . 430 ASP CG 1 1
7 14945 1 1 116 ASP H H 22.661 -9.943 8.858 1.00 . A A . 430 ASP H 1 1
7 14946 1 1 116 ASP HA H 21.720 -7.440 10.103 1.00 . A A . 430 ASP HA 1 1
7 14947 1 1 116 ASP HB2 H 23.890 -7.443 8.642 1.00 . A A . 430 ASP HB2 1 1
7 14948 1 1 116 ASP HB3 H 22.786 -7.597 7.285 1.00 . A A . 430 ASP HB3 1 1
7 14949 1 1 116 ASP N N 22.413 -9.310 9.567 1.00 . A A . 430 ASP N 1 1
7 14950 1 1 116 ASP O O 19.915 -7.232 8.044 1.00 . A A . 430 ASP O 1 1
7 14951 1 1 116 ASP OD1 O 22.362 -5.172 9.367 1.00 . A A . 430 ASP OD1 1 1
7 14952 1 1 116 ASP OD2 O 22.944 -5.058 7.278 1.00 . A A . 430 ASP OD2 1 1
7 14953 1 1 117 ASP C C 17.777 -9.308 8.780 1.00 . A A . 431 ASP C 1 1
7 14954 1 1 117 ASP CA C 18.851 -9.857 7.872 1.00 . A A . 431 ASP CA 1 1
7 14955 1 1 117 ASP CB C 18.757 -11.393 7.813 1.00 . A A . 431 ASP CB 1 1
7 14956 1 1 117 ASP CG C 17.438 -11.919 7.264 1.00 . A A . 431 ASP CG 1 1
7 14957 1 1 117 ASP H H 20.744 -10.153 8.765 1.00 . A A . 431 ASP H 1 1
7 14958 1 1 117 ASP HA H 18.740 -9.442 6.880 1.00 . A A . 431 ASP HA 1 1
7 14959 1 1 117 ASP HB2 H 19.550 -11.769 7.185 1.00 . A A . 431 ASP HB2 1 1
7 14960 1 1 117 ASP HB3 H 18.892 -11.783 8.811 1.00 . A A . 431 ASP HB3 1 1
7 14961 1 1 117 ASP N N 20.147 -9.457 8.420 1.00 . A A . 431 ASP N 1 1
7 14962 1 1 117 ASP O O 17.661 -9.733 9.955 1.00 . A A . 431 ASP O 1 1
7 14963 1 1 117 ASP OD1 O 16.463 -12.086 8.047 1.00 . A A . 431 ASP OD1 1 1
7 14964 1 1 117 ASP OD2 O 17.373 -12.258 6.072 1.00 . A A . 431 ASP OD2 1 1
7 14965 1 1 118 ALA C C 15.050 -6.964 8.191 1.00 . A A . 432 ALA C 1 1
7 14966 1 1 118 ALA CA C 16.055 -7.664 9.076 1.00 . A A . 432 ALA CA 1 1
7 14967 1 1 118 ALA CB C 16.752 -6.634 9.971 1.00 . A A . 432 ALA CB 1 1
7 14968 1 1 118 ALA H H 17.113 -8.123 7.333 1.00 . A A . 432 ALA H 1 1
7 14969 1 1 118 ALA HA H 15.557 -8.376 9.714 1.00 . A A . 432 ALA HA 1 1
7 14970 1 1 118 ALA HB1 H 17.270 -5.916 9.353 1.00 . A A . 432 ALA HB1 1 1
7 14971 1 1 118 ALA HB2 H 17.462 -7.136 10.612 1.00 . A A . 432 ALA HB2 1 1
7 14972 1 1 118 ALA HB3 H 16.019 -6.123 10.578 1.00 . A A . 432 ALA HB3 1 1
7 14973 1 1 118 ALA N N 17.030 -8.360 8.281 1.00 . A A . 432 ALA N 1 1
7 14974 1 1 118 ALA O O 15.217 -6.907 6.962 1.00 . A A . 432 ALA O 1 1
7 14975 1 1 119 ALA C C 13.472 -4.224 8.098 1.00 . A A . 433 ALA C 1 1
7 14976 1 1 119 ALA CA C 13.020 -5.672 8.121 1.00 . A A . 433 ALA CA 1 1
7 14977 1 1 119 ALA CB C 11.681 -5.801 8.828 1.00 . A A . 433 ALA CB 1 1
7 14978 1 1 119 ALA H H 13.919 -6.593 9.772 1.00 . A A . 433 ALA H 1 1
7 14979 1 1 119 ALA HA H 12.928 -6.042 7.112 1.00 . A A . 433 ALA HA 1 1
7 14980 1 1 119 ALA HB1 H 10.939 -5.204 8.317 1.00 . A A . 433 ALA HB1 1 1
7 14981 1 1 119 ALA HB2 H 11.790 -5.455 9.845 1.00 . A A . 433 ALA HB2 1 1
7 14982 1 1 119 ALA HB3 H 11.377 -6.836 8.834 1.00 . A A . 433 ALA HB3 1 1
7 14983 1 1 119 ALA N N 14.015 -6.444 8.807 1.00 . A A . 433 ALA N 1 1
7 14984 1 1 119 ALA O O 13.860 -3.674 9.139 1.00 . A A . 433 ALA O 1 1
7 14985 1 1 120 TYR C C 12.703 -1.352 6.507 1.00 . A A . 434 TYR C 1 1
7 14986 1 1 120 TYR CA C 13.896 -2.245 6.784 1.00 . A A . 434 TYR CA 1 1
7 14987 1 1 120 TYR CB C 14.888 -2.146 5.614 1.00 . A A . 434 TYR CB 1 1
7 14988 1 1 120 TYR CD1 C 16.190 -4.076 4.646 1.00 . A A . 434 TYR CD1 1 1
7 14989 1 1 120 TYR CD2 C 16.920 -3.179 6.707 1.00 . A A . 434 TYR CD2 1 1
7 14990 1 1 120 TYR CE1 C 17.220 -4.989 4.679 1.00 . A A . 434 TYR CE1 1 1
7 14991 1 1 120 TYR CE2 C 17.957 -4.095 6.751 1.00 . A A . 434 TYR CE2 1 1
7 14992 1 1 120 TYR CG C 16.024 -3.153 5.658 1.00 . A A . 434 TYR CG 1 1
7 14993 1 1 120 TYR CZ C 18.099 -4.998 5.731 1.00 . A A . 434 TYR CZ 1 1
7 14994 1 1 120 TYR H H 13.044 -4.090 6.177 1.00 . A A . 434 TYR H 1 1
7 14995 1 1 120 TYR HA H 14.381 -1.931 7.697 1.00 . A A . 434 TYR HA 1 1
7 14996 1 1 120 TYR HB2 H 14.355 -2.298 4.689 1.00 . A A . 434 TYR HB2 1 1
7 14997 1 1 120 TYR HB3 H 15.320 -1.155 5.608 1.00 . A A . 434 TYR HB3 1 1
7 14998 1 1 120 TYR HD1 H 15.500 -4.074 3.815 1.00 . A A . 434 TYR HD1 1 1
7 14999 1 1 120 TYR HD2 H 16.787 -2.463 7.501 1.00 . A A . 434 TYR HD2 1 1
7 15000 1 1 120 TYR HE1 H 17.335 -5.700 3.876 1.00 . A A . 434 TYR HE1 1 1
7 15001 1 1 120 TYR HE2 H 18.646 -4.098 7.582 1.00 . A A . 434 TYR HE2 1 1
7 15002 1 1 120 TYR HH H 19.277 -6.263 6.633 1.00 . A A . 434 TYR HH 1 1
7 15003 1 1 120 TYR N N 13.431 -3.613 6.947 1.00 . A A . 434 TYR N 1 1
7 15004 1 1 120 TYR O O 11.808 -1.746 5.795 1.00 . A A . 434 TYR O 1 1
7 15005 1 1 120 TYR OH O 19.133 -5.908 5.746 1.00 . A A . 434 TYR OH 1 1
7 15006 1 1 121 GLN C C 12.123 2.038 6.341 1.00 . A A . 435 GLN C 1 1
7 15007 1 1 121 GLN CA C 11.587 0.748 6.904 1.00 . A A . 435 GLN CA 1 1
7 15008 1 1 121 GLN CB C 10.846 1.132 8.221 1.00 . A A . 435 GLN CB 1 1
7 15009 1 1 121 GLN CD C 11.317 -0.537 10.097 1.00 . A A . 435 GLN CD 1 1
7 15010 1 1 121 GLN CG C 10.303 0.017 9.110 1.00 . A A . 435 GLN CG 1 1
7 15011 1 1 121 GLN H H 13.419 0.068 7.691 1.00 . A A . 435 GLN H 1 1
7 15012 1 1 121 GLN HA H 10.867 0.354 6.199 1.00 . A A . 435 GLN HA 1 1
7 15013 1 1 121 GLN HB2 H 11.534 1.702 8.828 1.00 . A A . 435 GLN HB2 1 1
7 15014 1 1 121 GLN HB3 H 10.026 1.782 7.953 1.00 . A A . 435 GLN HB3 1 1
7 15015 1 1 121 GLN HE21 H 11.842 -1.924 8.830 1.00 . A A . 435 GLN HE21 1 1
7 15016 1 1 121 GLN HE22 H 12.637 -1.947 10.349 1.00 . A A . 435 GLN HE22 1 1
7 15017 1 1 121 GLN HG2 H 9.462 0.400 9.670 1.00 . A A . 435 GLN HG2 1 1
7 15018 1 1 121 GLN HG3 H 9.962 -0.788 8.475 1.00 . A A . 435 GLN HG3 1 1
7 15019 1 1 121 GLN N N 12.673 -0.190 7.100 1.00 . A A . 435 GLN N 1 1
7 15020 1 1 121 GLN NE2 N 12.001 -1.558 9.723 1.00 . A A . 435 GLN NE2 1 1
7 15021 1 1 121 GLN O O 13.215 2.487 6.713 1.00 . A A . 435 GLN O 1 1
7 15022 1 1 121 GLN OE1 O 11.458 -0.038 11.217 1.00 . A A . 435 GLN OE1 1 1
7 15023 1 1 122 CYS C C 10.465 4.748 5.563 1.00 . A A . 436 CYS C 1 1
7 15024 1 1 122 CYS CA C 11.595 3.937 4.984 1.00 . A A . 436 CYS CA 1 1
7 15025 1 1 122 CYS CB C 11.604 3.998 3.459 1.00 . A A . 436 CYS CB 1 1
7 15026 1 1 122 CYS H H 10.603 2.105 5.097 1.00 . A A . 436 CYS H 1 1
7 15027 1 1 122 CYS HA H 12.533 4.287 5.392 1.00 . A A . 436 CYS HA 1 1
7 15028 1 1 122 CYS HB2 H 10.659 3.636 3.083 1.00 . A A . 436 CYS HB2 1 1
7 15029 1 1 122 CYS HB3 H 11.742 5.025 3.153 1.00 . A A . 436 CYS HB3 1 1
7 15030 1 1 122 CYS HG H 13.675 2.579 3.701 1.00 . A A . 436 CYS HG 1 1
7 15031 1 1 122 CYS N N 11.373 2.605 5.452 1.00 . A A . 436 CYS N 1 1
7 15032 1 1 122 CYS O O 9.287 4.513 5.243 1.00 . A A . 436 CYS O 1 1
7 15033 1 1 122 CYS SG S 12.916 3.012 2.703 1.00 . A A . 436 CYS SG 1 1
7 15034 1 1 123 VAL C C 9.727 7.798 6.843 1.00 . A A . 437 VAL C 1 1
7 15035 1 1 123 VAL CA C 9.782 6.326 7.214 1.00 . A A . 437 VAL CA 1 1
7 15036 1 1 123 VAL CB C 10.020 6.221 8.750 1.00 . A A . 437 VAL CB 1 1
7 15037 1 1 123 VAL CG1 C 8.818 6.742 9.527 1.00 . A A . 437 VAL CG1 1 1
7 15038 1 1 123 VAL CG2 C 10.375 4.799 9.177 1.00 . A A . 437 VAL CG2 1 1
7 15039 1 1 123 VAL H H 11.746 5.768 6.662 1.00 . A A . 437 VAL H 1 1
7 15040 1 1 123 VAL HA H 8.826 5.869 7.003 1.00 . A A . 437 VAL HA 1 1
7 15041 1 1 123 VAL HB H 10.855 6.866 8.983 1.00 . A A . 437 VAL HB 1 1
7 15042 1 1 123 VAL HG11 H 8.654 7.781 9.280 1.00 . A A . 437 VAL HG11 1 1
7 15043 1 1 123 VAL HG12 H 9.002 6.646 10.587 1.00 . A A . 437 VAL HG12 1 1
7 15044 1 1 123 VAL HG13 H 7.942 6.169 9.263 1.00 . A A . 437 VAL HG13 1 1
7 15045 1 1 123 VAL HG21 H 11.269 4.486 8.658 1.00 . A A . 437 VAL HG21 1 1
7 15046 1 1 123 VAL HG22 H 9.562 4.130 8.937 1.00 . A A . 437 VAL HG22 1 1
7 15047 1 1 123 VAL HG23 H 10.556 4.781 10.241 1.00 . A A . 437 VAL HG23 1 1
7 15048 1 1 123 VAL N N 10.791 5.615 6.476 1.00 . A A . 437 VAL N 1 1
7 15049 1 1 123 VAL O O 10.718 8.523 6.978 1.00 . A A . 437 VAL O 1 1
7 15050 1 1 124 VAL C C 7.183 9.861 7.207 1.00 . A A . 438 VAL C 1 1
7 15051 1 1 124 VAL CA C 8.266 9.598 6.159 1.00 . A A . 438 VAL CA 1 1
7 15052 1 1 124 VAL CB C 7.678 9.845 4.725 1.00 . A A . 438 VAL CB 1 1
7 15053 1 1 124 VAL CG1 C 7.390 11.323 4.466 1.00 . A A . 438 VAL CG1 1 1
7 15054 1 1 124 VAL CG2 C 8.606 9.309 3.661 1.00 . A A . 438 VAL CG2 1 1
7 15055 1 1 124 VAL H H 7.887 7.563 6.132 1.00 . A A . 438 VAL H 1 1
7 15056 1 1 124 VAL HA H 9.145 10.204 6.332 1.00 . A A . 438 VAL HA 1 1
7 15057 1 1 124 VAL HB H 6.746 9.305 4.663 1.00 . A A . 438 VAL HB 1 1
7 15058 1 1 124 VAL HG11 H 8.310 11.884 4.539 1.00 . A A . 438 VAL HG11 1 1
7 15059 1 1 124 VAL HG12 H 6.687 11.685 5.200 1.00 . A A . 438 VAL HG12 1 1
7 15060 1 1 124 VAL HG13 H 6.974 11.441 3.477 1.00 . A A . 438 VAL HG13 1 1
7 15061 1 1 124 VAL HG21 H 9.556 9.816 3.731 1.00 . A A . 438 VAL HG21 1 1
7 15062 1 1 124 VAL HG22 H 8.173 9.481 2.686 1.00 . A A . 438 VAL HG22 1 1
7 15063 1 1 124 VAL HG23 H 8.751 8.249 3.811 1.00 . A A . 438 VAL HG23 1 1
7 15064 1 1 124 VAL N N 8.596 8.209 6.360 1.00 . A A . 438 VAL N 1 1
7 15065 1 1 124 VAL O O 6.589 8.894 7.711 1.00 . A A . 438 VAL O 1 1
7 15066 1 1 125 GLY C C 4.529 10.952 8.015 1.00 . A A . 439 GLY C 1 1
7 15067 1 1 125 GLY CA C 5.894 11.347 8.548 1.00 . A A . 439 GLY CA 1 1
7 15068 1 1 125 GLY H H 7.462 11.833 7.201 1.00 . A A . 439 GLY H 1 1
7 15069 1 1 125 GLY HA2 H 6.101 10.776 9.441 1.00 . A A . 439 GLY HA2 1 1
7 15070 1 1 125 GLY HA3 H 5.877 12.396 8.793 1.00 . A A . 439 GLY HA3 1 1
7 15071 1 1 125 GLY N N 6.936 11.095 7.577 1.00 . A A . 439 GLY N 1 1
7 15072 1 1 125 GLY O O 4.057 11.522 7.034 1.00 . A A . 439 GLY O 1 1
7 15073 1 1 126 GLY C C 2.646 8.407 7.160 1.00 . A A . 440 GLY C 1 1
7 15074 1 1 126 GLY CA C 2.609 9.472 8.249 1.00 . A A . 440 GLY CA 1 1
7 15075 1 1 126 GLY H H 4.425 9.475 9.342 1.00 . A A . 440 GLY H 1 1
7 15076 1 1 126 GLY HA2 H 2.123 9.061 9.121 1.00 . A A . 440 GLY HA2 1 1
7 15077 1 1 126 GLY HA3 H 2.035 10.316 7.893 1.00 . A A . 440 GLY HA3 1 1
7 15078 1 1 126 GLY N N 3.936 9.937 8.630 1.00 . A A . 440 GLY N 1 1
7 15079 1 1 126 GLY O O 1.734 7.585 7.042 1.00 . A A . 440 GLY O 1 1
7 15080 1 1 127 GLU C C 5.073 6.640 5.514 1.00 . A A . 441 GLU C 1 1
7 15081 1 1 127 GLU CA C 3.869 7.519 5.275 1.00 . A A . 441 GLU CA 1 1
7 15082 1 1 127 GLU CB C 4.042 8.374 4.036 1.00 . A A . 441 GLU CB 1 1
7 15083 1 1 127 GLU CD C 1.870 8.548 2.823 1.00 . A A . 441 GLU CD 1 1
7 15084 1 1 127 GLU CG C 2.829 9.226 3.736 1.00 . A A . 441 GLU CG 1 1
7 15085 1 1 127 GLU H H 4.442 9.023 6.568 1.00 . A A . 441 GLU H 1 1
7 15086 1 1 127 GLU HA H 2.996 6.896 5.164 1.00 . A A . 441 GLU HA 1 1
7 15087 1 1 127 GLU HB2 H 4.885 9.033 4.174 1.00 . A A . 441 GLU HB2 1 1
7 15088 1 1 127 GLU HB3 H 4.220 7.737 3.184 1.00 . A A . 441 GLU HB3 1 1
7 15089 1 1 127 GLU HG2 H 2.323 9.427 4.669 1.00 . A A . 441 GLU HG2 1 1
7 15090 1 1 127 GLU HG3 H 3.141 10.161 3.296 1.00 . A A . 441 GLU HG3 1 1
7 15091 1 1 127 GLU N N 3.704 8.404 6.393 1.00 . A A . 441 GLU N 1 1
7 15092 1 1 127 GLU O O 6.204 7.099 5.504 1.00 . A A . 441 GLU O 1 1
7 15093 1 1 127 GLU OE1 O 1.903 8.862 1.640 1.00 . A A . 441 GLU OE1 1 1
7 15094 1 1 127 GLU OE2 O 1.075 7.666 3.261 1.00 . A A . 441 GLU OE2 1 1
7 15095 1 1 128 LYS C C 5.692 3.194 5.327 1.00 . A A . 442 LYS C 1 1
7 15096 1 1 128 LYS CA C 5.874 4.482 6.090 1.00 . A A . 442 LYS CA 1 1
7 15097 1 1 128 LYS CB C 5.831 4.220 7.613 1.00 . A A . 442 LYS CB 1 1
7 15098 1 1 128 LYS CD C 6.806 3.050 9.646 1.00 . A A . 442 LYS CD 1 1
7 15099 1 1 128 LYS CE C 5.463 2.493 10.133 1.00 . A A . 442 LYS CE 1 1
7 15100 1 1 128 LYS CG C 6.864 3.219 8.124 1.00 . A A . 442 LYS CG 1 1
7 15101 1 1 128 LYS H H 3.917 5.042 5.668 1.00 . A A . 442 LYS H 1 1
7 15102 1 1 128 LYS HA H 6.826 4.927 5.845 1.00 . A A . 442 LYS HA 1 1
7 15103 1 1 128 LYS HB2 H 5.989 5.156 8.128 1.00 . A A . 442 LYS HB2 1 1
7 15104 1 1 128 LYS HB3 H 4.847 3.851 7.860 1.00 . A A . 442 LYS HB3 1 1
7 15105 1 1 128 LYS HD2 H 7.589 2.372 9.950 1.00 . A A . 442 LYS HD2 1 1
7 15106 1 1 128 LYS HD3 H 6.974 4.014 10.105 1.00 . A A . 442 LYS HD3 1 1
7 15107 1 1 128 LYS HE2 H 5.470 2.490 11.212 1.00 . A A . 442 LYS HE2 1 1
7 15108 1 1 128 LYS HE3 H 4.666 3.136 9.791 1.00 . A A . 442 LYS HE3 1 1
7 15109 1 1 128 LYS HG2 H 6.664 2.269 7.652 1.00 . A A . 442 LYS HG2 1 1
7 15110 1 1 128 LYS HG3 H 7.840 3.573 7.831 1.00 . A A . 442 LYS HG3 1 1
7 15111 1 1 128 LYS HZ1 H 5.251 1.025 8.638 1.00 . A A . 442 LYS HZ1 1 1
7 15112 1 1 128 LYS HZ2 H 4.240 0.841 9.952 1.00 . A A . 442 LYS HZ2 1 1
7 15113 1 1 128 LYS HZ3 H 5.861 0.426 10.103 1.00 . A A . 442 LYS HZ3 1 1
7 15114 1 1 128 LYS N N 4.830 5.395 5.747 1.00 . A A . 442 LYS N 1 1
7 15115 1 1 128 LYS NZ N 5.206 1.107 9.670 1.00 . A A . 442 LYS NZ 1 1
7 15116 1 1 128 LYS O O 4.568 2.835 4.966 1.00 . A A . 442 LYS O 1 1
7 15117 1 1 129 CYS C C 7.922 0.462 4.909 1.00 . A A . 443 CYS C 1 1
7 15118 1 1 129 CYS CA C 6.738 1.243 4.440 1.00 . A A . 443 CYS CA 1 1
7 15119 1 1 129 CYS CB C 6.742 1.314 2.928 1.00 . A A . 443 CYS CB 1 1
7 15120 1 1 129 CYS H H 7.663 2.936 5.211 1.00 . A A . 443 CYS H 1 1
7 15121 1 1 129 CYS HA H 5.837 0.751 4.769 1.00 . A A . 443 CYS HA 1 1
7 15122 1 1 129 CYS HB2 H 5.990 2.017 2.609 1.00 . A A . 443 CYS HB2 1 1
7 15123 1 1 129 CYS HB3 H 7.712 1.660 2.599 1.00 . A A . 443 CYS HB3 1 1
7 15124 1 1 129 CYS HG H 7.171 -1.225 2.680 1.00 . A A . 443 CYS HG 1 1
7 15125 1 1 129 CYS N N 6.783 2.537 5.032 1.00 . A A . 443 CYS N 1 1
7 15126 1 1 129 CYS O O 9.025 1.011 5.043 1.00 . A A . 443 CYS O 1 1
7 15127 1 1 129 CYS SG S 6.419 -0.279 2.124 1.00 . A A . 443 CYS SG 1 1
7 15128 1 1 130 SER C C 8.895 -2.711 4.494 1.00 . A A . 444 SER C 1 1
7 15129 1 1 130 SER CA C 8.707 -1.679 5.596 1.00 . A A . 444 SER CA 1 1
7 15130 1 1 130 SER CB C 8.261 -2.379 6.878 1.00 . A A . 444 SER CB 1 1
7 15131 1 1 130 SER H H 6.783 -1.134 5.135 1.00 . A A . 444 SER H 1 1
7 15132 1 1 130 SER HA H 9.627 -1.147 5.779 1.00 . A A . 444 SER HA 1 1
7 15133 1 1 130 SER HB2 H 7.487 -3.098 6.661 1.00 . A A . 444 SER HB2 1 1
7 15134 1 1 130 SER HB3 H 9.110 -2.894 7.305 1.00 . A A . 444 SER HB3 1 1
7 15135 1 1 130 SER HG H 8.105 -1.753 8.691 1.00 . A A . 444 SER HG 1 1
7 15136 1 1 130 SER N N 7.693 -0.776 5.188 1.00 . A A . 444 SER N 1 1
7 15137 1 1 130 SER O O 7.966 -2.962 3.712 1.00 . A A . 444 SER O 1 1
7 15138 1 1 130 SER OG O 7.773 -1.439 7.839 1.00 . A A . 444 SER OG 1 1
7 15139 1 1 131 THR C C 11.056 -5.369 4.271 1.00 . A A . 445 THR C 1 1
7 15140 1 1 131 THR CA C 10.351 -4.288 3.487 1.00 . A A . 445 THR CA 1 1
7 15141 1 1 131 THR CB C 11.237 -3.820 2.302 1.00 . A A . 445 THR CB 1 1
7 15142 1 1 131 THR CG2 C 12.636 -3.391 2.746 1.00 . A A . 445 THR CG2 1 1
7 15143 1 1 131 THR H H 10.828 -2.888 4.917 1.00 . A A . 445 THR H 1 1
7 15144 1 1 131 THR HA H 9.403 -4.639 3.105 1.00 . A A . 445 THR HA 1 1
7 15145 1 1 131 THR HB H 10.729 -2.977 1.866 1.00 . A A . 445 THR HB 1 1
7 15146 1 1 131 THR HG1 H 10.514 -4.878 0.860 1.00 . A A . 445 THR HG1 1 1
7 15147 1 1 131 THR HG21 H 12.561 -2.603 3.481 1.00 . A A . 445 THR HG21 1 1
7 15148 1 1 131 THR HG22 H 13.188 -3.031 1.890 1.00 . A A . 445 THR HG22 1 1
7 15149 1 1 131 THR HG23 H 13.150 -4.236 3.178 1.00 . A A . 445 THR HG23 1 1
7 15150 1 1 131 THR N N 10.076 -3.232 4.382 1.00 . A A . 445 THR N 1 1
7 15151 1 1 131 THR O O 11.807 -5.068 5.222 1.00 . A A . 445 THR O 1 1
7 15152 1 1 131 THR OG1 O 11.355 -4.864 1.343 1.00 . A A . 445 THR OG1 1 1
7 15153 1 1 132 GLU C C 12.421 -8.329 3.684 1.00 . A A . 446 GLU C 1 1
7 15154 1 1 132 GLU CA C 11.456 -7.656 4.631 1.00 . A A . 446 GLU CA 1 1
7 15155 1 1 132 GLU CB C 10.429 -8.618 5.205 1.00 . A A . 446 GLU CB 1 1
7 15156 1 1 132 GLU CD C 8.404 -8.834 6.700 1.00 . A A . 446 GLU CD 1 1
7 15157 1 1 132 GLU CG C 9.460 -7.926 6.156 1.00 . A A . 446 GLU CG 1 1
7 15158 1 1 132 GLU H H 10.156 -6.802 3.237 1.00 . A A . 446 GLU H 1 1
7 15159 1 1 132 GLU HA H 12.023 -7.219 5.441 1.00 . A A . 446 GLU HA 1 1
7 15160 1 1 132 GLU HB2 H 9.864 -9.043 4.389 1.00 . A A . 446 GLU HB2 1 1
7 15161 1 1 132 GLU HB3 H 10.935 -9.405 5.744 1.00 . A A . 446 GLU HB3 1 1
7 15162 1 1 132 GLU HG2 H 10.016 -7.523 6.989 1.00 . A A . 446 GLU HG2 1 1
7 15163 1 1 132 GLU HG3 H 8.982 -7.114 5.626 1.00 . A A . 446 GLU HG3 1 1
7 15164 1 1 132 GLU N N 10.801 -6.595 3.951 1.00 . A A . 446 GLU N 1 1
7 15165 1 1 132 GLU O O 12.026 -9.012 2.724 1.00 . A A . 446 GLU O 1 1
7 15166 1 1 132 GLU OE1 O 8.484 -9.212 7.889 1.00 . A A . 446 GLU OE1 1 1
7 15167 1 1 132 GLU OE2 O 7.458 -9.164 5.962 1.00 . A A . 446 GLU OE2 1 1
7 15168 1 1 133 LEU C C 15.191 -9.955 3.670 1.00 . A A . 447 LEU C 1 1
7 15169 1 1 133 LEU CA C 14.734 -8.623 3.130 1.00 . A A . 447 LEU CA 1 1
7 15170 1 1 133 LEU CB C 15.855 -7.545 3.083 1.00 . A A . 447 LEU CB 1 1
7 15171 1 1 133 LEU CD1 C 18.126 -8.688 3.219 1.00 . A A . 447 LEU CD1 1 1
7 15172 1 1 133 LEU CD2 C 17.004 -8.463 1.009 1.00 . A A . 447 LEU CD2 1 1
7 15173 1 1 133 LEU CG C 17.211 -7.831 2.372 1.00 . A A . 447 LEU CG 1 1
7 15174 1 1 133 LEU H H 13.916 -7.634 4.762 1.00 . A A . 447 LEU H 1 1
7 15175 1 1 133 LEU HA H 14.346 -8.766 2.132 1.00 . A A . 447 LEU HA 1 1
7 15176 1 1 133 LEU HB2 H 15.438 -6.668 2.613 1.00 . A A . 447 LEU HB2 1 1
7 15177 1 1 133 LEU HB3 H 16.067 -7.289 4.111 1.00 . A A . 447 LEU HB3 1 1
7 15178 1 1 133 LEU HD11 H 17.656 -9.641 3.415 1.00 . A A . 447 LEU HD11 1 1
7 15179 1 1 133 LEU HD12 H 18.326 -8.184 4.153 1.00 . A A . 447 LEU HD12 1 1
7 15180 1 1 133 LEU HD13 H 19.056 -8.845 2.694 1.00 . A A . 447 LEU HD13 1 1
7 15181 1 1 133 LEU HD21 H 17.964 -8.657 0.556 1.00 . A A . 447 LEU HD21 1 1
7 15182 1 1 133 LEU HD22 H 16.443 -7.787 0.380 1.00 . A A . 447 LEU HD22 1 1
7 15183 1 1 133 LEU HD23 H 16.463 -9.391 1.117 1.00 . A A . 447 LEU HD23 1 1
7 15184 1 1 133 LEU HG H 17.719 -6.889 2.225 1.00 . A A . 447 LEU HG 1 1
7 15185 1 1 133 LEU N N 13.671 -8.128 3.950 1.00 . A A . 447 LEU N 1 1
7 15186 1 1 133 LEU O O 15.411 -10.100 4.865 1.00 . A A . 447 LEU O 1 1
7 15187 1 1 134 PHE C C 17.077 -12.500 2.610 1.00 . A A . 448 PHE C 1 1
7 15188 1 1 134 PHE CA C 15.684 -12.243 3.160 1.00 . A A . 448 PHE CA 1 1
7 15189 1 1 134 PHE CB C 14.684 -13.267 2.582 1.00 . A A . 448 PHE CB 1 1
7 15190 1 1 134 PHE CD1 C 15.743 -15.537 2.259 1.00 . A A . 448 PHE CD1 1 1
7 15191 1 1 134 PHE CD2 C 14.331 -15.197 4.148 1.00 . A A . 448 PHE CD2 1 1
7 15192 1 1 134 PHE CE1 C 15.959 -16.842 2.650 1.00 . A A . 448 PHE CE1 1 1
7 15193 1 1 134 PHE CE2 C 14.544 -16.503 4.542 1.00 . A A . 448 PHE CE2 1 1
7 15194 1 1 134 PHE CG C 14.927 -14.696 3.005 1.00 . A A . 448 PHE CG 1 1
7 15195 1 1 134 PHE CZ C 15.357 -17.324 3.795 1.00 . A A . 448 PHE CZ 1 1
7 15196 1 1 134 PHE H H 15.032 -10.745 1.865 1.00 . A A . 448 PHE H 1 1
7 15197 1 1 134 PHE HA H 15.696 -12.335 4.234 1.00 . A A . 448 PHE HA 1 1
7 15198 1 1 134 PHE HB2 H 13.684 -12.995 2.884 1.00 . A A . 448 PHE HB2 1 1
7 15199 1 1 134 PHE HB3 H 14.738 -13.224 1.504 1.00 . A A . 448 PHE HB3 1 1
7 15200 1 1 134 PHE HD1 H 16.216 -15.159 1.364 1.00 . A A . 448 PHE HD1 1 1
7 15201 1 1 134 PHE HD2 H 13.693 -14.555 4.736 1.00 . A A . 448 PHE HD2 1 1
7 15202 1 1 134 PHE HE1 H 16.595 -17.488 2.063 1.00 . A A . 448 PHE HE1 1 1
7 15203 1 1 134 PHE HE2 H 14.074 -16.882 5.437 1.00 . A A . 448 PHE HE2 1 1
7 15204 1 1 134 PHE HZ H 15.523 -18.344 4.107 1.00 . A A . 448 PHE HZ 1 1
7 15205 1 1 134 PHE N N 15.268 -10.921 2.801 1.00 . A A . 448 PHE N 1 1
7 15206 1 1 134 PHE O O 17.283 -12.489 1.383 1.00 . A A . 448 PHE O 1 1
7 15207 1 1 135 VAL C C 19.435 -14.538 3.043 1.00 . A A . 449 VAL C 1 1
7 15208 1 1 135 VAL CA C 19.359 -13.043 3.085 1.00 . A A . 449 VAL CA 1 1
7 15209 1 1 135 VAL CB C 20.449 -12.584 4.098 1.00 . A A . 449 VAL CB 1 1
7 15210 1 1 135 VAL CG1 C 21.851 -12.865 3.566 1.00 . A A . 449 VAL CG1 1 1
7 15211 1 1 135 VAL CG2 C 20.310 -11.135 4.458 1.00 . A A . 449 VAL CG2 1 1
7 15212 1 1 135 VAL H H 17.817 -12.558 4.448 1.00 . A A . 449 VAL H 1 1
7 15213 1 1 135 VAL HA H 19.571 -12.623 2.114 1.00 . A A . 449 VAL HA 1 1
7 15214 1 1 135 VAL HB H 20.319 -13.183 4.987 1.00 . A A . 449 VAL HB 1 1
7 15215 1 1 135 VAL HG11 H 21.961 -13.925 3.389 1.00 . A A . 449 VAL HG11 1 1
7 15216 1 1 135 VAL HG12 H 22.582 -12.549 4.295 1.00 . A A . 449 VAL HG12 1 1
7 15217 1 1 135 VAL HG13 H 22.003 -12.327 2.643 1.00 . A A . 449 VAL HG13 1 1
7 15218 1 1 135 VAL HG21 H 20.416 -10.542 3.563 1.00 . A A . 449 VAL HG21 1 1
7 15219 1 1 135 VAL HG22 H 21.083 -10.878 5.168 1.00 . A A . 449 VAL HG22 1 1
7 15220 1 1 135 VAL HG23 H 19.334 -10.973 4.893 1.00 . A A . 449 VAL HG23 1 1
7 15221 1 1 135 VAL N N 18.023 -12.684 3.488 1.00 . A A . 449 VAL N 1 1
7 15222 1 1 135 VAL O O 19.079 -15.208 4.019 1.00 . A A . 449 VAL O 1 1
7 15223 1 1 136 LYS C C 21.553 -16.599 1.591 1.00 . A A . 450 LYS C 1 1
7 15224 1 1 136 LYS CA C 20.087 -16.451 1.871 1.00 . A A . 450 LYS CA 1 1
7 15225 1 1 136 LYS CB C 19.293 -17.156 0.757 1.00 . A A . 450 LYS CB 1 1
7 15226 1 1 136 LYS CD C 19.445 -17.995 -1.572 1.00 . A A . 450 LYS CD 1 1
7 15227 1 1 136 LYS CE C 20.148 -17.859 -2.902 1.00 . A A . 450 LYS CE 1 1
7 15228 1 1 136 LYS CG C 19.797 -16.868 -0.644 1.00 . A A . 450 LYS CG 1 1
7 15229 1 1 136 LYS H H 19.997 -14.492 1.158 1.00 . A A . 450 LYS H 1 1
7 15230 1 1 136 LYS HA H 19.853 -16.893 2.828 1.00 . A A . 450 LYS HA 1 1
7 15231 1 1 136 LYS HB2 H 19.332 -18.223 0.916 1.00 . A A . 450 LYS HB2 1 1
7 15232 1 1 136 LYS HB3 H 18.263 -16.836 0.818 1.00 . A A . 450 LYS HB3 1 1
7 15233 1 1 136 LYS HD2 H 19.737 -18.930 -1.121 1.00 . A A . 450 LYS HD2 1 1
7 15234 1 1 136 LYS HD3 H 18.378 -17.994 -1.739 1.00 . A A . 450 LYS HD3 1 1
7 15235 1 1 136 LYS HE2 H 19.896 -18.721 -3.499 1.00 . A A . 450 LYS HE2 1 1
7 15236 1 1 136 LYS HE3 H 19.795 -16.958 -3.378 1.00 . A A . 450 LYS HE3 1 1
7 15237 1 1 136 LYS HG2 H 19.348 -15.955 -1.006 1.00 . A A . 450 LYS HG2 1 1
7 15238 1 1 136 LYS HG3 H 20.872 -16.759 -0.615 1.00 . A A . 450 LYS HG3 1 1
7 15239 1 1 136 LYS HZ1 H 21.935 -16.853 -2.459 1.00 . A A . 450 LYS HZ1 1 1
7 15240 1 1 136 LYS HZ2 H 22.080 -17.974 -3.700 1.00 . A A . 450 LYS HZ2 1 1
7 15241 1 1 136 LYS HZ3 H 22.004 -18.497 -2.102 1.00 . A A . 450 LYS HZ3 1 1
7 15242 1 1 136 LYS N N 19.836 -15.063 1.944 1.00 . A A . 450 LYS N 1 1
7 15243 1 1 136 LYS NZ N 21.634 -17.797 -2.779 1.00 . A A . 450 LYS NZ 1 1
7 15244 1 1 136 LYS O O 22.145 -15.750 0.947 1.00 . A A . 450 LYS O 1 1
7 15245 1 1 137 GLU C C 23.539 -18.710 0.488 1.00 . A A . 451 GLU C 1 1
7 15246 1 1 137 GLU CA C 23.510 -17.851 1.760 1.00 . A A . 451 GLU CA 1 1
7 15247 1 1 137 GLU CB C 24.240 -18.528 2.930 1.00 . A A . 451 GLU CB 1 1
7 15248 1 1 137 GLU CD C 26.434 -19.363 3.862 1.00 . A A . 451 GLU CD 1 1
7 15249 1 1 137 GLU CG C 25.741 -18.658 2.725 1.00 . A A . 451 GLU CG 1 1
7 15250 1 1 137 GLU H H 21.609 -18.166 2.679 1.00 . A A . 451 GLU H 1 1
7 15251 1 1 137 GLU HA H 23.970 -16.898 1.537 1.00 . A A . 451 GLU HA 1 1
7 15252 1 1 137 GLU HB2 H 24.073 -17.947 3.825 1.00 . A A . 451 GLU HB2 1 1
7 15253 1 1 137 GLU HB3 H 23.831 -19.517 3.074 1.00 . A A . 451 GLU HB3 1 1
7 15254 1 1 137 GLU HG2 H 25.927 -19.192 1.807 1.00 . A A . 451 GLU HG2 1 1
7 15255 1 1 137 GLU HG3 H 26.157 -17.665 2.633 1.00 . A A . 451 GLU HG3 1 1
7 15256 1 1 137 GLU N N 22.138 -17.599 2.085 1.00 . A A . 451 GLU N 1 1
7 15257 1 1 137 GLU O O 23.508 -18.150 -0.627 1.00 . A A . 451 GLU O 1 1
7 15258 1 1 137 GLU OXT O 23.515 -19.947 0.590 1.00 . A A . 451 GLU OXT 1 1
7 15259 1 1 137 GLU OE1 O 27.078 -18.702 4.684 1.00 . A A . 451 GLU OE1 1 1
7 15260 1 1 137 GLU OE2 O 26.357 -20.606 3.946 1.00 . A A . 451 GLU OE2 1 1
8 15261 1 1 1 GLY C C -33.754 24.785 1.278 1.00 . A A . 315 GLY C 1 1
8 15262 1 1 1 GLY CA C -34.539 24.223 2.429 1.00 . A A . 315 GLY CA 1 1
8 15263 1 1 1 GLY H1 H -35.885 22.677 2.770 1.00 . A A . 315 GLY H1 1 1
8 15264 1 1 1 GLY H2 H -34.665 22.324 1.663 1.00 . A A . 315 GLY H2 1 1
8 15265 1 1 1 GLY H3 H -35.928 23.329 1.210 1.00 . A A . 315 GLY H3 1 1
8 15266 1 1 1 GLY HA2 H -35.211 24.983 2.798 1.00 . A A . 315 GLY HA2 1 1
8 15267 1 1 1 GLY HA3 H -33.861 23.926 3.215 1.00 . A A . 315 GLY HA3 1 1
8 15268 1 1 1 GLY N N -35.309 23.068 2.000 1.00 . A A . 315 GLY N 1 1
8 15269 1 1 1 GLY O O -34.020 24.421 0.131 1.00 . A A . 315 GLY O 1 1
8 15270 1 1 2 PRO C C -31.129 25.235 -0.245 1.00 . A A . 316 PRO C 1 1
8 15271 1 1 2 PRO CA C -31.956 26.277 0.489 1.00 . A A . 316 PRO CA 1 1
8 15272 1 1 2 PRO CB C -31.030 27.242 1.248 1.00 . A A . 316 PRO CB 1 1
8 15273 1 1 2 PRO CD C -32.374 26.139 2.876 1.00 . A A . 316 PRO CD 1 1
8 15274 1 1 2 PRO CG C -31.659 27.419 2.582 1.00 . A A . 316 PRO CG 1 1
8 15275 1 1 2 PRO HA H -32.563 26.824 -0.217 1.00 . A A . 316 PRO HA 1 1
8 15276 1 1 2 PRO HB2 H -30.046 26.803 1.331 1.00 . A A . 316 PRO HB2 1 1
8 15277 1 1 2 PRO HB3 H -30.964 28.179 0.715 1.00 . A A . 316 PRO HB3 1 1
8 15278 1 1 2 PRO HD2 H -31.715 25.434 3.358 1.00 . A A . 316 PRO HD2 1 1
8 15279 1 1 2 PRO HD3 H -33.245 26.322 3.487 1.00 . A A . 316 PRO HD3 1 1
8 15280 1 1 2 PRO HG2 H -30.898 27.604 3.326 1.00 . A A . 316 PRO HG2 1 1
8 15281 1 1 2 PRO HG3 H -32.359 28.240 2.550 1.00 . A A . 316 PRO HG3 1 1
8 15282 1 1 2 PRO N N -32.769 25.665 1.540 1.00 . A A . 316 PRO N 1 1
8 15283 1 1 2 PRO O O -30.947 25.314 -1.466 1.00 . A A . 316 PRO O 1 1
8 15284 1 1 3 GLY C C -30.592 22.349 -1.031 1.00 . A A . 317 GLY C 1 1
8 15285 1 1 3 GLY CA C -29.851 23.193 -0.023 1.00 . A A . 317 GLY CA 1 1
8 15286 1 1 3 GLY H H -30.845 24.271 1.472 1.00 . A A . 317 GLY H 1 1
8 15287 1 1 3 GLY HA2 H -28.976 23.615 -0.495 1.00 . A A . 317 GLY HA2 1 1
8 15288 1 1 3 GLY HA3 H -29.533 22.557 0.789 1.00 . A A . 317 GLY HA3 1 1
8 15289 1 1 3 GLY N N -30.651 24.257 0.509 1.00 . A A . 317 GLY N 1 1
8 15290 1 1 3 GLY O O -31.370 21.454 -0.673 1.00 . A A . 317 GLY O 1 1
8 15291 1 1 4 SER C C -29.890 21.335 -4.218 1.00 . A A . 318 SER C 1 1
8 15292 1 1 4 SER CA C -30.991 21.964 -3.369 1.00 . A A . 318 SER CA 1 1
8 15293 1 1 4 SER CB C -31.787 22.995 -4.162 1.00 . A A . 318 SER CB 1 1
8 15294 1 1 4 SER H H -29.750 23.380 -2.494 1.00 . A A . 318 SER H 1 1
8 15295 1 1 4 SER HA H -31.657 21.204 -2.985 1.00 . A A . 318 SER HA 1 1
8 15296 1 1 4 SER HB2 H -31.109 23.633 -4.706 1.00 . A A . 318 SER HB2 1 1
8 15297 1 1 4 SER HB3 H -32.454 22.496 -4.849 1.00 . A A . 318 SER HB3 1 1
8 15298 1 1 4 SER HG H -31.950 24.090 -2.577 1.00 . A A . 318 SER HG 1 1
8 15299 1 1 4 SER N N -30.367 22.646 -2.274 1.00 . A A . 318 SER N 1 1
8 15300 1 1 4 SER O O -30.071 20.998 -5.379 1.00 . A A . 318 SER O 1 1
8 15301 1 1 4 SER OG O -32.570 23.792 -3.261 1.00 . A A . 318 SER OG 1 1
8 15302 1 1 5 GLU C C -27.047 19.531 -3.292 1.00 . A A . 319 GLU C 1 1
8 15303 1 1 5 GLU CA C -27.567 20.611 -4.206 1.00 . A A . 319 GLU CA 1 1
8 15304 1 1 5 GLU CB C -26.558 21.740 -4.341 1.00 . A A . 319 GLU CB 1 1
8 15305 1 1 5 GLU CD C -25.385 23.614 -3.177 1.00 . A A . 319 GLU CD 1 1
8 15306 1 1 5 GLU CG C -26.200 22.382 -3.012 1.00 . A A . 319 GLU CG 1 1
8 15307 1 1 5 GLU H H -28.683 21.344 -2.620 1.00 . A A . 319 GLU H 1 1
8 15308 1 1 5 GLU HA H -27.814 20.208 -5.178 1.00 . A A . 319 GLU HA 1 1
8 15309 1 1 5 GLU HB2 H -25.651 21.359 -4.787 1.00 . A A . 319 GLU HB2 1 1
8 15310 1 1 5 GLU HB3 H -26.970 22.505 -4.982 1.00 . A A . 319 GLU HB3 1 1
8 15311 1 1 5 GLU HG2 H -27.106 22.634 -2.484 1.00 . A A . 319 GLU HG2 1 1
8 15312 1 1 5 GLU HG3 H -25.637 21.668 -2.429 1.00 . A A . 319 GLU HG3 1 1
8 15313 1 1 5 GLU N N -28.754 21.141 -3.581 1.00 . A A . 319 GLU N 1 1
8 15314 1 1 5 GLU O O -25.975 18.957 -3.480 1.00 . A A . 319 GLU O 1 1
8 15315 1 1 5 GLU OE1 O -24.151 23.518 -3.258 1.00 . A A . 319 GLU OE1 1 1
8 15316 1 1 5 GLU OE2 O -25.969 24.718 -3.223 1.00 . A A . 319 GLU OE2 1 1
8 15317 1 1 6 ASP C C -27.822 16.878 -1.672 1.00 . A A . 320 ASP C 1 1
8 15318 1 1 6 ASP CA C -27.664 18.304 -1.250 1.00 . A A . 320 ASP CA 1 1
8 15319 1 1 6 ASP CB C -28.587 18.678 -0.094 1.00 . A A . 320 ASP CB 1 1
8 15320 1 1 6 ASP CG C -28.015 19.817 0.727 1.00 . A A . 320 ASP CG 1 1
8 15321 1 1 6 ASP H H -28.767 19.667 -2.373 1.00 . A A . 320 ASP H 1 1
8 15322 1 1 6 ASP HA H -26.651 18.359 -0.876 1.00 . A A . 320 ASP HA 1 1
8 15323 1 1 6 ASP HB2 H -29.534 19.000 -0.506 1.00 . A A . 320 ASP HB2 1 1
8 15324 1 1 6 ASP HB3 H -28.755 17.830 0.543 1.00 . A A . 320 ASP HB3 1 1
8 15325 1 1 6 ASP N N -27.891 19.229 -2.337 1.00 . A A . 320 ASP N 1 1
8 15326 1 1 6 ASP O O -28.390 16.067 -0.957 1.00 . A A . 320 ASP O 1 1
8 15327 1 1 6 ASP OD1 O -27.560 19.586 1.861 1.00 . A A . 320 ASP OD1 1 1
8 15328 1 1 6 ASP OD2 O -27.957 20.954 0.235 1.00 . A A . 320 ASP OD2 1 1
8 15329 1 1 7 VAL C C -26.654 14.241 -2.340 1.00 . A A . 321 VAL C 1 1
8 15330 1 1 7 VAL CA C -27.216 15.217 -3.360 1.00 . A A . 321 VAL CA 1 1
8 15331 1 1 7 VAL CB C -26.426 15.145 -4.706 1.00 . A A . 321 VAL CB 1 1
8 15332 1 1 7 VAL CG1 C -24.978 15.615 -4.561 1.00 . A A . 321 VAL CG1 1 1
8 15333 1 1 7 VAL CG2 C -26.488 13.746 -5.309 1.00 . A A . 321 VAL CG2 1 1
8 15334 1 1 7 VAL H H -26.737 17.281 -3.274 1.00 . A A . 321 VAL H 1 1
8 15335 1 1 7 VAL HA H -28.247 14.950 -3.545 1.00 . A A . 321 VAL HA 1 1
8 15336 1 1 7 VAL HB H -26.918 15.824 -5.387 1.00 . A A . 321 VAL HB 1 1
8 15337 1 1 7 VAL HG11 H -24.478 15.543 -5.515 1.00 . A A . 321 VAL HG11 1 1
8 15338 1 1 7 VAL HG12 H -24.469 14.995 -3.839 1.00 . A A . 321 VAL HG12 1 1
8 15339 1 1 7 VAL HG13 H -24.966 16.642 -4.223 1.00 . A A . 321 VAL HG13 1 1
8 15340 1 1 7 VAL HG21 H -25.947 13.730 -6.243 1.00 . A A . 321 VAL HG21 1 1
8 15341 1 1 7 VAL HG22 H -27.519 13.478 -5.483 1.00 . A A . 321 VAL HG22 1 1
8 15342 1 1 7 VAL HG23 H -26.043 13.042 -4.621 1.00 . A A . 321 VAL HG23 1 1
8 15343 1 1 7 VAL N N -27.216 16.557 -2.809 1.00 . A A . 321 VAL N 1 1
8 15344 1 1 7 VAL O O -27.162 13.158 -2.184 1.00 . A A . 321 VAL O 1 1
8 15345 1 1 8 TRP C C -26.058 13.341 0.434 1.00 . A A . 322 TRP C 1 1
8 15346 1 1 8 TRP CA C -25.030 13.955 -0.538 1.00 . A A . 322 TRP CA 1 1
8 15347 1 1 8 TRP CB C -23.993 14.833 0.192 1.00 . A A . 322 TRP CB 1 1
8 15348 1 1 8 TRP CD1 C -25.012 17.201 0.504 1.00 . A A . 322 TRP CD1 1 1
8 15349 1 1 8 TRP CD2 C -23.307 17.121 -0.938 1.00 . A A . 322 TRP CD2 1 1
8 15350 1 1 8 TRP CE2 C -23.750 18.448 -0.842 1.00 . A A . 322 TRP CE2 1 1
8 15351 1 1 8 TRP CE3 C -22.241 16.832 -1.791 1.00 . A A . 322 TRP CE3 1 1
8 15352 1 1 8 TRP CG C -24.123 16.330 -0.059 1.00 . A A . 322 TRP CG 1 1
8 15353 1 1 8 TRP CH2 C -22.127 19.171 -2.387 1.00 . A A . 322 TRP CH2 1 1
8 15354 1 1 8 TRP CZ2 C -23.166 19.484 -1.563 1.00 . A A . 322 TRP CZ2 1 1
8 15355 1 1 8 TRP CZ3 C -21.664 17.861 -2.506 1.00 . A A . 322 TRP CZ3 1 1
8 15356 1 1 8 TRP H H -25.248 15.551 -1.881 1.00 . A A . 322 TRP H 1 1
8 15357 1 1 8 TRP HA H -24.499 13.134 -0.991 1.00 . A A . 322 TRP HA 1 1
8 15358 1 1 8 TRP HB2 H -24.093 14.674 1.255 1.00 . A A . 322 TRP HB2 1 1
8 15359 1 1 8 TRP HB3 H -23.001 14.532 -0.111 1.00 . A A . 322 TRP HB3 1 1
8 15360 1 1 8 TRP HD1 H -25.788 16.931 1.198 1.00 . A A . 322 TRP HD1 1 1
8 15361 1 1 8 TRP HE1 H -25.280 19.283 0.294 1.00 . A A . 322 TRP HE1 1 1
8 15362 1 1 8 TRP HE3 H -21.871 15.823 -1.899 1.00 . A A . 322 TRP HE3 1 1
8 15363 1 1 8 TRP HH2 H -21.642 19.944 -2.965 1.00 . A A . 322 TRP HH2 1 1
8 15364 1 1 8 TRP HZ2 H -23.512 20.503 -1.481 1.00 . A A . 322 TRP HZ2 1 1
8 15365 1 1 8 TRP HZ3 H -20.838 17.655 -3.171 1.00 . A A . 322 TRP HZ3 1 1
8 15366 1 1 8 TRP N N -25.636 14.688 -1.629 1.00 . A A . 322 TRP N 1 1
8 15367 1 1 8 TRP NE1 N -24.786 18.471 0.039 1.00 . A A . 322 TRP NE1 1 1
8 15368 1 1 8 TRP O O -26.036 12.137 0.686 1.00 . A A . 322 TRP O 1 1
8 15369 1 1 9 GLU C C -29.168 13.030 1.117 1.00 . A A . 323 GLU C 1 1
8 15370 1 1 9 GLU CA C -27.972 13.640 1.855 1.00 . A A . 323 GLU CA 1 1
8 15371 1 1 9 GLU CB C -28.437 14.732 2.826 1.00 . A A . 323 GLU CB 1 1
8 15372 1 1 9 GLU CD C -29.925 16.722 3.162 1.00 . A A . 323 GLU CD 1 1
8 15373 1 1 9 GLU CG C -29.197 15.859 2.177 1.00 . A A . 323 GLU CG 1 1
8 15374 1 1 9 GLU H H -26.990 15.086 0.661 1.00 . A A . 323 GLU H 1 1
8 15375 1 1 9 GLU HA H -27.525 12.836 2.419 1.00 . A A . 323 GLU HA 1 1
8 15376 1 1 9 GLU HB2 H -29.025 14.332 3.633 1.00 . A A . 323 GLU HB2 1 1
8 15377 1 1 9 GLU HB3 H -27.531 15.183 3.208 1.00 . A A . 323 GLU HB3 1 1
8 15378 1 1 9 GLU HG2 H -28.455 16.452 1.673 1.00 . A A . 323 GLU HG2 1 1
8 15379 1 1 9 GLU HG3 H -29.896 15.449 1.462 1.00 . A A . 323 GLU HG3 1 1
8 15380 1 1 9 GLU N N -26.976 14.143 0.926 1.00 . A A . 323 GLU N 1 1
8 15381 1 1 9 GLU O O -29.712 12.009 1.535 1.00 . A A . 323 GLU O 1 1
8 15382 1 1 9 GLU OE1 O -31.175 16.735 3.145 1.00 . A A . 323 GLU OE1 1 1
8 15383 1 1 9 GLU OE2 O -29.277 17.389 3.986 1.00 . A A . 323 GLU OE2 1 1
8 15384 1 1 10 ILE C C -30.549 11.884 -1.371 1.00 . A A . 324 ILE C 1 1
8 15385 1 1 10 ILE CA C -30.728 13.259 -0.749 1.00 . A A . 324 ILE CA 1 1
8 15386 1 1 10 ILE CB C -31.068 14.322 -1.840 1.00 . A A . 324 ILE CB 1 1
8 15387 1 1 10 ILE CD1 C -31.692 16.797 -2.144 1.00 . A A . 324 ILE CD1 1 1
8 15388 1 1 10 ILE CG1 C -31.456 15.656 -1.175 1.00 . A A . 324 ILE CG1 1 1
8 15389 1 1 10 ILE CG2 C -32.177 13.839 -2.773 1.00 . A A . 324 ILE CG2 1 1
8 15390 1 1 10 ILE H H -29.030 14.431 -0.286 1.00 . A A . 324 ILE H 1 1
8 15391 1 1 10 ILE HA H -31.558 13.210 -0.060 1.00 . A A . 324 ILE HA 1 1
8 15392 1 1 10 ILE HB H -30.178 14.478 -2.430 1.00 . A A . 324 ILE HB 1 1
8 15393 1 1 10 ILE HD11 H -30.791 16.979 -2.710 1.00 . A A . 324 ILE HD11 1 1
8 15394 1 1 10 ILE HD12 H -31.959 17.685 -1.590 1.00 . A A . 324 ILE HD12 1 1
8 15395 1 1 10 ILE HD13 H -32.495 16.538 -2.818 1.00 . A A . 324 ILE HD13 1 1
8 15396 1 1 10 ILE HG12 H -32.362 15.517 -0.604 1.00 . A A . 324 ILE HG12 1 1
8 15397 1 1 10 ILE HG13 H -30.663 15.950 -0.504 1.00 . A A . 324 ILE HG13 1 1
8 15398 1 1 10 ILE HG21 H -32.376 14.606 -3.506 1.00 . A A . 324 ILE HG21 1 1
8 15399 1 1 10 ILE HG22 H -33.070 13.646 -2.198 1.00 . A A . 324 ILE HG22 1 1
8 15400 1 1 10 ILE HG23 H -31.858 12.935 -3.269 1.00 . A A . 324 ILE HG23 1 1
8 15401 1 1 10 ILE N N -29.556 13.658 0.018 1.00 . A A . 324 ILE N 1 1
8 15402 1 1 10 ILE O O -31.461 11.074 -1.354 1.00 . A A . 324 ILE O 1 1
8 15403 1 1 11 LEU C C -28.926 9.268 -1.451 1.00 . A A . 325 LEU C 1 1
8 15404 1 1 11 LEU CA C -29.092 10.356 -2.512 1.00 . A A . 325 LEU CA 1 1
8 15405 1 1 11 LEU CB C -27.860 10.511 -3.458 1.00 . A A . 325 LEU CB 1 1
8 15406 1 1 11 LEU CD1 C -26.591 9.848 -5.513 1.00 . A A . 325 LEU CD1 1 1
8 15407 1 1 11 LEU CD2 C -26.661 8.310 -3.606 1.00 . A A . 325 LEU CD2 1 1
8 15408 1 1 11 LEU CG C -27.457 9.335 -4.372 1.00 . A A . 325 LEU CG 1 1
8 15409 1 1 11 LEU H H -28.646 12.281 -1.816 1.00 . A A . 325 LEU H 1 1
8 15410 1 1 11 LEU HA H -29.961 10.109 -3.104 1.00 . A A . 325 LEU HA 1 1
8 15411 1 1 11 LEU HB2 H -28.051 11.360 -4.098 1.00 . A A . 325 LEU HB2 1 1
8 15412 1 1 11 LEU HB3 H -27.011 10.760 -2.838 1.00 . A A . 325 LEU HB3 1 1
8 15413 1 1 11 LEU HD11 H -27.147 10.572 -6.089 1.00 . A A . 325 LEU HD11 1 1
8 15414 1 1 11 LEU HD12 H -26.308 9.021 -6.147 1.00 . A A . 325 LEU HD12 1 1
8 15415 1 1 11 LEU HD13 H -25.703 10.311 -5.109 1.00 . A A . 325 LEU HD13 1 1
8 15416 1 1 11 LEU HD21 H -25.761 8.776 -3.234 1.00 . A A . 325 LEU HD21 1 1
8 15417 1 1 11 LEU HD22 H -26.407 7.501 -4.275 1.00 . A A . 325 LEU HD22 1 1
8 15418 1 1 11 LEU HD23 H -27.254 7.942 -2.783 1.00 . A A . 325 LEU HD23 1 1
8 15419 1 1 11 LEU HG H -28.336 8.861 -4.782 1.00 . A A . 325 LEU HG 1 1
8 15420 1 1 11 LEU N N -29.370 11.616 -1.872 1.00 . A A . 325 LEU N 1 1
8 15421 1 1 11 LEU O O -29.334 8.155 -1.649 1.00 . A A . 325 LEU O 1 1
8 15422 1 1 12 ARG C C -29.533 8.172 1.380 1.00 . A A . 326 ARG C 1 1
8 15423 1 1 12 ARG CA C -28.199 8.651 0.778 1.00 . A A . 326 ARG CA 1 1
8 15424 1 1 12 ARG CB C -27.241 9.198 1.862 1.00 . A A . 326 ARG CB 1 1
8 15425 1 1 12 ARG CD C -26.727 6.861 2.757 1.00 . A A . 326 ARG CD 1 1
8 15426 1 1 12 ARG CG C -27.084 8.309 3.108 1.00 . A A . 326 ARG CG 1 1
8 15427 1 1 12 ARG CZ C -25.243 5.956 0.970 1.00 . A A . 326 ARG CZ 1 1
8 15428 1 1 12 ARG H H -28.127 10.559 -0.158 1.00 . A A . 326 ARG H 1 1
8 15429 1 1 12 ARG HA H -27.736 7.793 0.315 1.00 . A A . 326 ARG HA 1 1
8 15430 1 1 12 ARG HB2 H -26.263 9.315 1.420 1.00 . A A . 326 ARG HB2 1 1
8 15431 1 1 12 ARG HB3 H -27.599 10.166 2.178 1.00 . A A . 326 ARG HB3 1 1
8 15432 1 1 12 ARG HD2 H -26.681 6.289 3.671 1.00 . A A . 326 ARG HD2 1 1
8 15433 1 1 12 ARG HD3 H -27.515 6.458 2.139 1.00 . A A . 326 ARG HD3 1 1
8 15434 1 1 12 ARG HE H -24.687 7.182 2.481 1.00 . A A . 326 ARG HE 1 1
8 15435 1 1 12 ARG HG2 H -26.305 8.718 3.734 1.00 . A A . 326 ARG HG2 1 1
8 15436 1 1 12 ARG HG3 H -28.019 8.322 3.650 1.00 . A A . 326 ARG HG3 1 1
8 15437 1 1 12 ARG HH11 H -27.234 5.491 0.592 1.00 . A A . 326 ARG HH11 1 1
8 15438 1 1 12 ARG HH12 H -26.131 4.799 -0.470 1.00 . A A . 326 ARG HH12 1 1
8 15439 1 1 12 ARG HH21 H -23.223 6.184 0.987 1.00 . A A . 326 ARG HH21 1 1
8 15440 1 1 12 ARG HH22 H -23.818 5.190 -0.274 1.00 . A A . 326 ARG HH22 1 1
8 15441 1 1 12 ARG N N -28.395 9.627 -0.293 1.00 . A A . 326 ARG N 1 1
8 15442 1 1 12 ARG NE N -25.447 6.723 2.056 1.00 . A A . 326 ARG NE 1 1
8 15443 1 1 12 ARG NH1 N -26.271 5.389 0.328 1.00 . A A . 326 ARG NH1 1 1
8 15444 1 1 12 ARG NH2 N -24.011 5.768 0.524 1.00 . A A . 326 ARG NH2 1 1
8 15445 1 1 12 ARG O O -29.679 6.996 1.723 1.00 . A A . 326 ARG O 1 1
8 15446 1 1 13 GLN C C -32.721 8.107 1.000 1.00 . A A . 327 GLN C 1 1
8 15447 1 1 13 GLN CA C -31.792 8.706 2.057 1.00 . A A . 327 GLN CA 1 1
8 15448 1 1 13 GLN CB C -32.439 9.935 2.693 1.00 . A A . 327 GLN CB 1 1
8 15449 1 1 13 GLN CD C -33.244 12.295 2.376 1.00 . A A . 327 GLN CD 1 1
8 15450 1 1 13 GLN CG C -32.714 11.059 1.712 1.00 . A A . 327 GLN CG 1 1
8 15451 1 1 13 GLN H H -30.329 9.981 1.187 1.00 . A A . 327 GLN H 1 1
8 15452 1 1 13 GLN HA H -31.622 7.966 2.825 1.00 . A A . 327 GLN HA 1 1
8 15453 1 1 13 GLN HB2 H -33.377 9.640 3.136 1.00 . A A . 327 GLN HB2 1 1
8 15454 1 1 13 GLN HB3 H -31.790 10.312 3.469 1.00 . A A . 327 GLN HB3 1 1
8 15455 1 1 13 GLN HE21 H -31.404 12.933 2.643 1.00 . A A . 327 GLN HE21 1 1
8 15456 1 1 13 GLN HE22 H -32.667 13.974 3.230 1.00 . A A . 327 GLN HE22 1 1
8 15457 1 1 13 GLN HG2 H -31.794 11.310 1.206 1.00 . A A . 327 GLN HG2 1 1
8 15458 1 1 13 GLN HG3 H -33.437 10.715 0.988 1.00 . A A . 327 GLN HG3 1 1
8 15459 1 1 13 GLN N N -30.493 9.059 1.485 1.00 . A A . 327 GLN N 1 1
8 15460 1 1 13 GLN NE2 N -32.348 13.156 2.792 1.00 . A A . 327 GLN NE2 1 1
8 15461 1 1 13 GLN O O -33.807 7.613 1.311 1.00 . A A . 327 GLN O 1 1
8 15462 1 1 13 GLN OE1 O -34.455 12.472 2.521 1.00 . A A . 327 GLN OE1 1 1
8 15463 1 1 14 ALA C C -32.944 6.160 -1.570 1.00 . A A . 328 ALA C 1 1
8 15464 1 1 14 ALA CA C -33.076 7.682 -1.353 1.00 . A A . 328 ALA CA 1 1
8 15465 1 1 14 ALA CB C -32.649 8.433 -2.596 1.00 . A A . 328 ALA CB 1 1
8 15466 1 1 14 ALA H H -31.383 8.507 -0.389 1.00 . A A . 328 ALA H 1 1
8 15467 1 1 14 ALA HA H -34.111 7.924 -1.158 1.00 . A A . 328 ALA HA 1 1
8 15468 1 1 14 ALA HB1 H -32.770 9.494 -2.435 1.00 . A A . 328 ALA HB1 1 1
8 15469 1 1 14 ALA HB2 H -33.241 8.124 -3.445 1.00 . A A . 328 ALA HB2 1 1
8 15470 1 1 14 ALA HB3 H -31.609 8.223 -2.794 1.00 . A A . 328 ALA HB3 1 1
8 15471 1 1 14 ALA N N -32.285 8.149 -0.230 1.00 . A A . 328 ALA N 1 1
8 15472 1 1 14 ALA O O -32.012 5.526 -1.044 1.00 . A A . 328 ALA O 1 1
8 15473 1 1 15 PRO C C -32.624 3.826 -3.585 1.00 . A A . 329 PRO C 1 1
8 15474 1 1 15 PRO CA C -33.847 4.124 -2.688 1.00 . A A . 329 PRO CA 1 1
8 15475 1 1 15 PRO CB C -35.154 3.893 -3.458 1.00 . A A . 329 PRO CB 1 1
8 15476 1 1 15 PRO CD C -35.148 6.169 -2.830 1.00 . A A . 329 PRO CD 1 1
8 15477 1 1 15 PRO CG C -35.548 5.238 -3.925 1.00 . A A . 329 PRO CG 1 1
8 15478 1 1 15 PRO HA H -33.812 3.498 -1.808 1.00 . A A . 329 PRO HA 1 1
8 15479 1 1 15 PRO HB2 H -34.973 3.223 -4.286 1.00 . A A . 329 PRO HB2 1 1
8 15480 1 1 15 PRO HB3 H -35.897 3.471 -2.797 1.00 . A A . 329 PRO HB3 1 1
8 15481 1 1 15 PRO HD2 H -34.967 7.155 -3.229 1.00 . A A . 329 PRO HD2 1 1
8 15482 1 1 15 PRO HD3 H -35.908 6.204 -2.063 1.00 . A A . 329 PRO HD3 1 1
8 15483 1 1 15 PRO HG2 H -34.992 5.453 -4.826 1.00 . A A . 329 PRO HG2 1 1
8 15484 1 1 15 PRO HG3 H -36.611 5.282 -4.108 1.00 . A A . 329 PRO HG3 1 1
8 15485 1 1 15 PRO N N -33.909 5.544 -2.318 1.00 . A A . 329 PRO N 1 1
8 15486 1 1 15 PRO O O -32.357 4.551 -4.560 1.00 . A A . 329 PRO O 1 1
8 15487 1 1 16 PRO C C -30.647 2.308 -5.461 1.00 . A A . 330 PRO C 1 1
8 15488 1 1 16 PRO CA C -30.624 2.390 -3.930 1.00 . A A . 330 PRO CA 1 1
8 15489 1 1 16 PRO CB C -30.236 1.035 -3.318 1.00 . A A . 330 PRO CB 1 1
8 15490 1 1 16 PRO CD C -32.300 1.720 -2.297 1.00 . A A . 330 PRO CD 1 1
8 15491 1 1 16 PRO CG C -31.465 0.523 -2.645 1.00 . A A . 330 PRO CG 1 1
8 15492 1 1 16 PRO HA H -29.874 3.116 -3.653 1.00 . A A . 330 PRO HA 1 1
8 15493 1 1 16 PRO HB2 H -29.913 0.370 -4.104 1.00 . A A . 330 PRO HB2 1 1
8 15494 1 1 16 PRO HB3 H -29.432 1.176 -2.611 1.00 . A A . 330 PRO HB3 1 1
8 15495 1 1 16 PRO HD2 H -33.349 1.483 -2.395 1.00 . A A . 330 PRO HD2 1 1
8 15496 1 1 16 PRO HD3 H -32.097 2.077 -1.300 1.00 . A A . 330 PRO HD3 1 1
8 15497 1 1 16 PRO HG2 H -32.006 -0.122 -3.321 1.00 . A A . 330 PRO HG2 1 1
8 15498 1 1 16 PRO HG3 H -31.194 -0.018 -1.750 1.00 . A A . 330 PRO HG3 1 1
8 15499 1 1 16 PRO N N -31.906 2.729 -3.293 1.00 . A A . 330 PRO N 1 1
8 15500 1 1 16 PRO O O -29.690 2.701 -6.122 1.00 . A A . 330 PRO O 1 1
8 15501 1 1 17 SER C C -32.095 2.958 -8.215 1.00 . A A . 331 SER C 1 1
8 15502 1 1 17 SER CA C -31.764 1.668 -7.455 1.00 . A A . 331 SER CA 1 1
8 15503 1 1 17 SER CB C -32.688 0.504 -7.843 1.00 . A A . 331 SER CB 1 1
8 15504 1 1 17 SER H H -32.509 1.634 -5.475 1.00 . A A . 331 SER H 1 1
8 15505 1 1 17 SER HA H -30.756 1.415 -7.732 1.00 . A A . 331 SER HA 1 1
8 15506 1 1 17 SER HB2 H -32.428 -0.370 -7.264 1.00 . A A . 331 SER HB2 1 1
8 15507 1 1 17 SER HB3 H -33.712 0.775 -7.634 1.00 . A A . 331 SER HB3 1 1
8 15508 1 1 17 SER HG H -32.370 1.011 -9.685 1.00 . A A . 331 SER HG 1 1
8 15509 1 1 17 SER N N -31.728 1.858 -6.027 1.00 . A A . 331 SER N 1 1
8 15510 1 1 17 SER O O -32.110 2.970 -9.445 1.00 . A A . 331 SER O 1 1
8 15511 1 1 17 SER OG O -32.571 0.186 -9.222 1.00 . A A . 331 SER OG 1 1
8 15512 1 1 18 GLU C C -31.405 6.217 -8.070 1.00 . A A . 332 GLU C 1 1
8 15513 1 1 18 GLU CA C -32.635 5.306 -8.120 1.00 . A A . 332 GLU CA 1 1
8 15514 1 1 18 GLU CB C -33.813 5.963 -7.402 1.00 . A A . 332 GLU CB 1 1
8 15515 1 1 18 GLU CD C -35.685 4.977 -8.806 1.00 . A A . 332 GLU CD 1 1
8 15516 1 1 18 GLU CG C -35.090 5.127 -7.419 1.00 . A A . 332 GLU CG 1 1
8 15517 1 1 18 GLU H H -32.325 3.981 -6.515 1.00 . A A . 332 GLU H 1 1
8 15518 1 1 18 GLU HA H -32.903 5.125 -9.151 1.00 . A A . 332 GLU HA 1 1
8 15519 1 1 18 GLU HB2 H -33.533 6.141 -6.374 1.00 . A A . 332 GLU HB2 1 1
8 15520 1 1 18 GLU HB3 H -34.024 6.912 -7.874 1.00 . A A . 332 GLU HB3 1 1
8 15521 1 1 18 GLU HG2 H -34.858 4.148 -7.021 1.00 . A A . 332 GLU HG2 1 1
8 15522 1 1 18 GLU HG3 H -35.819 5.598 -6.776 1.00 . A A . 332 GLU HG3 1 1
8 15523 1 1 18 GLU N N -32.336 4.032 -7.497 1.00 . A A . 332 GLU N 1 1
8 15524 1 1 18 GLU O O -31.401 7.307 -8.647 1.00 . A A . 332 GLU O 1 1
8 15525 1 1 18 GLU OE1 O -35.269 4.091 -9.568 1.00 . A A . 332 GLU OE1 1 1
8 15526 1 1 18 GLU OE2 O -36.592 5.757 -9.161 1.00 . A A . 332 GLU OE2 1 1
8 15527 1 1 19 TYR C C -28.482 7.081 -8.401 1.00 . A A . 333 TYR C 1 1
8 15528 1 1 19 TYR CA C -29.098 6.481 -7.157 1.00 . A A . 333 TYR CA 1 1
8 15529 1 1 19 TYR CB C -28.040 5.608 -6.454 1.00 . A A . 333 TYR CB 1 1
8 15530 1 1 19 TYR CD1 C -27.359 4.574 -4.256 1.00 . A A . 333 TYR CD1 1 1
8 15531 1 1 19 TYR CD2 C -29.379 5.824 -4.314 1.00 . A A . 333 TYR CD2 1 1
8 15532 1 1 19 TYR CE1 C -27.543 4.332 -2.909 1.00 . A A . 333 TYR CE1 1 1
8 15533 1 1 19 TYR CE2 C -29.567 5.579 -2.978 1.00 . A A . 333 TYR CE2 1 1
8 15534 1 1 19 TYR CG C -28.274 5.327 -4.982 1.00 . A A . 333 TYR CG 1 1
8 15535 1 1 19 TYR CZ C -28.653 4.838 -2.277 1.00 . A A . 333 TYR CZ 1 1
8 15536 1 1 19 TYR H H -30.415 4.804 -7.074 1.00 . A A . 333 TYR H 1 1
8 15537 1 1 19 TYR HA H -29.336 7.297 -6.492 1.00 . A A . 333 TYR HA 1 1
8 15538 1 1 19 TYR HB2 H -28.000 4.651 -6.952 1.00 . A A . 333 TYR HB2 1 1
8 15539 1 1 19 TYR HB3 H -27.078 6.091 -6.554 1.00 . A A . 333 TYR HB3 1 1
8 15540 1 1 19 TYR HD1 H -26.491 4.177 -4.761 1.00 . A A . 333 TYR HD1 1 1
8 15541 1 1 19 TYR HD2 H -30.109 6.406 -4.854 1.00 . A A . 333 TYR HD2 1 1
8 15542 1 1 19 TYR HE1 H -26.820 3.747 -2.360 1.00 . A A . 333 TYR HE1 1 1
8 15543 1 1 19 TYR HE2 H -30.438 5.977 -2.478 1.00 . A A . 333 TYR HE2 1 1
8 15544 1 1 19 TYR HH H -29.791 4.542 -0.773 1.00 . A A . 333 TYR HH 1 1
8 15545 1 1 19 TYR N N -30.351 5.725 -7.406 1.00 . A A . 333 TYR N 1 1
8 15546 1 1 19 TYR O O -28.033 8.226 -8.382 1.00 . A A . 333 TYR O 1 1
8 15547 1 1 19 TYR OH O -28.841 4.620 -0.926 1.00 . A A . 333 TYR OH 1 1
8 15548 1 1 20 GLU C C -28.507 7.991 -11.293 1.00 . A A . 334 GLU C 1 1
8 15549 1 1 20 GLU CA C -27.822 6.753 -10.696 1.00 . A A . 334 GLU CA 1 1
8 15550 1 1 20 GLU CB C -27.764 5.596 -11.679 1.00 . A A . 334 GLU CB 1 1
8 15551 1 1 20 GLU CD C -26.770 4.602 -13.719 1.00 . A A . 334 GLU CD 1 1
8 15552 1 1 20 GLU CG C -26.901 5.837 -12.889 1.00 . A A . 334 GLU CG 1 1
8 15553 1 1 20 GLU H H -28.911 5.449 -9.441 1.00 . A A . 334 GLU H 1 1
8 15554 1 1 20 GLU HA H -26.812 7.034 -10.432 1.00 . A A . 334 GLU HA 1 1
8 15555 1 1 20 GLU HB2 H -27.386 4.723 -11.169 1.00 . A A . 334 GLU HB2 1 1
8 15556 1 1 20 GLU HB3 H -28.767 5.388 -12.020 1.00 . A A . 334 GLU HB3 1 1
8 15557 1 1 20 GLU HG2 H -27.345 6.618 -13.488 1.00 . A A . 334 GLU HG2 1 1
8 15558 1 1 20 GLU HG3 H -25.918 6.143 -12.564 1.00 . A A . 334 GLU HG3 1 1
8 15559 1 1 20 GLU N N -28.472 6.325 -9.473 1.00 . A A . 334 GLU N 1 1
8 15560 1 1 20 GLU O O -27.838 8.910 -11.765 1.00 . A A . 334 GLU O 1 1
8 15561 1 1 20 GLU OE1 O -25.985 3.703 -13.337 1.00 . A A . 334 GLU OE1 1 1
8 15562 1 1 20 GLU OE2 O -27.439 4.500 -14.771 1.00 . A A . 334 GLU OE2 1 1
8 15563 1 1 21 ARG C C -30.265 10.400 -10.868 1.00 . A A . 335 ARG C 1 1
8 15564 1 1 21 ARG CA C -30.580 9.185 -11.717 1.00 . A A . 335 ARG CA 1 1
8 15565 1 1 21 ARG CB C -32.088 8.928 -11.666 1.00 . A A . 335 ARG CB 1 1
8 15566 1 1 21 ARG CD C -34.401 9.833 -12.042 1.00 . A A . 335 ARG CD 1 1
8 15567 1 1 21 ARG CG C -32.924 10.094 -12.192 1.00 . A A . 335 ARG CG 1 1
8 15568 1 1 21 ARG CZ C -35.449 8.687 -10.108 1.00 . A A . 335 ARG CZ 1 1
8 15569 1 1 21 ARG H H -30.304 7.272 -10.819 1.00 . A A . 335 ARG H 1 1
8 15570 1 1 21 ARG HA H -30.281 9.371 -12.738 1.00 . A A . 335 ARG HA 1 1
8 15571 1 1 21 ARG HB2 H -32.325 8.049 -12.247 1.00 . A A . 335 ARG HB2 1 1
8 15572 1 1 21 ARG HB3 H -32.374 8.752 -10.639 1.00 . A A . 335 ARG HB3 1 1
8 15573 1 1 21 ARG HD2 H -34.949 10.641 -12.501 1.00 . A A . 335 ARG HD2 1 1
8 15574 1 1 21 ARG HD3 H -34.630 8.907 -12.546 1.00 . A A . 335 ARG HD3 1 1
8 15575 1 1 21 ARG HE H -34.552 10.488 -10.066 1.00 . A A . 335 ARG HE 1 1
8 15576 1 1 21 ARG HG2 H -32.671 10.984 -11.638 1.00 . A A . 335 ARG HG2 1 1
8 15577 1 1 21 ARG HG3 H -32.698 10.244 -13.237 1.00 . A A . 335 ARG HG3 1 1
8 15578 1 1 21 ARG HH11 H -35.690 7.630 -11.862 1.00 . A A . 335 ARG HH11 1 1
8 15579 1 1 21 ARG HH12 H -36.295 6.878 -10.440 1.00 . A A . 335 ARG HH12 1 1
8 15580 1 1 21 ARG HH21 H -35.480 9.431 -8.199 1.00 . A A . 335 ARG HH21 1 1
8 15581 1 1 21 ARG HH22 H -36.224 7.912 -8.383 1.00 . A A . 335 ARG HH22 1 1
8 15582 1 1 21 ARG N N -29.830 8.035 -11.219 1.00 . A A . 335 ARG N 1 1
8 15583 1 1 21 ARG NE N -34.796 9.723 -10.638 1.00 . A A . 335 ARG NE 1 1
8 15584 1 1 21 ARG NH1 N -35.841 7.672 -10.871 1.00 . A A . 335 ARG NH1 1 1
8 15585 1 1 21 ARG NH2 N -35.734 8.679 -8.812 1.00 . A A . 335 ARG NH2 1 1
8 15586 1 1 21 ARG O O -29.984 11.474 -11.377 1.00 . A A . 335 ARG O 1 1
8 15587 1 1 22 ILE C C -28.670 11.844 -8.763 1.00 . A A . 336 ILE C 1 1
8 15588 1 1 22 ILE CA C -30.066 11.238 -8.581 1.00 . A A . 336 ILE CA 1 1
8 15589 1 1 22 ILE CB C -30.217 10.652 -7.156 1.00 . A A . 336 ILE CB 1 1
8 15590 1 1 22 ILE CD1 C -31.748 9.139 -5.794 1.00 . A A . 336 ILE CD1 1 1
8 15591 1 1 22 ILE CG1 C -31.588 9.988 -7.027 1.00 . A A . 336 ILE CG1 1 1
8 15592 1 1 22 ILE CG2 C -30.074 11.752 -6.106 1.00 . A A . 336 ILE CG2 1 1
8 15593 1 1 22 ILE H H -30.470 9.277 -9.253 1.00 . A A . 336 ILE H 1 1
8 15594 1 1 22 ILE HA H -30.811 12.006 -8.724 1.00 . A A . 336 ILE HA 1 1
8 15595 1 1 22 ILE HB H -29.452 9.907 -6.997 1.00 . A A . 336 ILE HB 1 1
8 15596 1 1 22 ILE HD11 H -32.750 8.734 -5.768 1.00 . A A . 336 ILE HD11 1 1
8 15597 1 1 22 ILE HD12 H -31.573 9.732 -4.910 1.00 . A A . 336 ILE HD12 1 1
8 15598 1 1 22 ILE HD13 H -31.042 8.321 -5.832 1.00 . A A . 336 ILE HD13 1 1
8 15599 1 1 22 ILE HG12 H -32.346 10.756 -6.992 1.00 . A A . 336 ILE HG12 1 1
8 15600 1 1 22 ILE HG13 H -31.763 9.362 -7.889 1.00 . A A . 336 ILE HG13 1 1
8 15601 1 1 22 ILE HG21 H -30.171 11.323 -5.120 1.00 . A A . 336 ILE HG21 1 1
8 15602 1 1 22 ILE HG22 H -30.850 12.489 -6.255 1.00 . A A . 336 ILE HG22 1 1
8 15603 1 1 22 ILE HG23 H -29.106 12.220 -6.206 1.00 . A A . 336 ILE HG23 1 1
8 15604 1 1 22 ILE N N -30.294 10.191 -9.566 1.00 . A A . 336 ILE N 1 1
8 15605 1 1 22 ILE O O -28.486 13.059 -8.645 1.00 . A A . 336 ILE O 1 1
8 15606 1 1 23 ALA C C -26.287 12.394 -10.476 1.00 . A A . 337 ALA C 1 1
8 15607 1 1 23 ALA CA C -26.351 11.397 -9.336 1.00 . A A . 337 ALA CA 1 1
8 15608 1 1 23 ALA CB C -25.490 10.181 -9.637 1.00 . A A . 337 ALA CB 1 1
8 15609 1 1 23 ALA H H -27.944 10.039 -9.176 1.00 . A A . 337 ALA H 1 1
8 15610 1 1 23 ALA HA H -25.957 11.881 -8.455 1.00 . A A . 337 ALA HA 1 1
8 15611 1 1 23 ALA HB1 H -25.559 9.485 -8.816 1.00 . A A . 337 ALA HB1 1 1
8 15612 1 1 23 ALA HB2 H -24.463 10.482 -9.775 1.00 . A A . 337 ALA HB2 1 1
8 15613 1 1 23 ALA HB3 H -25.849 9.704 -10.538 1.00 . A A . 337 ALA HB3 1 1
8 15614 1 1 23 ALA N N -27.714 10.990 -9.094 1.00 . A A . 337 ALA N 1 1
8 15615 1 1 23 ALA O O -25.942 13.561 -10.263 1.00 . A A . 337 ALA O 1 1
8 15616 1 1 24 PHE C C -27.487 14.067 -12.709 1.00 . A A . 338 PHE C 1 1
8 15617 1 1 24 PHE CA C -26.622 12.826 -12.849 1.00 . A A . 338 PHE CA 1 1
8 15618 1 1 24 PHE CB C -26.960 12.053 -14.119 1.00 . A A . 338 PHE CB 1 1
8 15619 1 1 24 PHE CD1 C -26.096 9.699 -14.200 1.00 . A A . 338 PHE CD1 1 1
8 15620 1 1 24 PHE CD2 C -24.746 11.434 -15.111 1.00 . A A . 338 PHE CD2 1 1
8 15621 1 1 24 PHE CE1 C -25.130 8.773 -14.527 1.00 . A A . 338 PHE CE1 1 1
8 15622 1 1 24 PHE CE2 C -23.777 10.514 -15.445 1.00 . A A . 338 PHE CE2 1 1
8 15623 1 1 24 PHE CG C -25.918 11.039 -14.487 1.00 . A A . 338 PHE CG 1 1
8 15624 1 1 24 PHE CZ C -23.968 9.182 -15.151 1.00 . A A . 338 PHE CZ 1 1
8 15625 1 1 24 PHE H H -27.048 11.059 -11.746 1.00 . A A . 338 PHE H 1 1
8 15626 1 1 24 PHE HA H -25.596 13.159 -12.916 1.00 . A A . 338 PHE HA 1 1
8 15627 1 1 24 PHE HB2 H -27.897 11.533 -13.978 1.00 . A A . 338 PHE HB2 1 1
8 15628 1 1 24 PHE HB3 H -27.061 12.748 -14.937 1.00 . A A . 338 PHE HB3 1 1
8 15629 1 1 24 PHE HD1 H -27.005 9.377 -13.713 1.00 . A A . 338 PHE HD1 1 1
8 15630 1 1 24 PHE HD2 H -24.598 12.480 -15.339 1.00 . A A . 338 PHE HD2 1 1
8 15631 1 1 24 PHE HE1 H -25.282 7.728 -14.297 1.00 . A A . 338 PHE HE1 1 1
8 15632 1 1 24 PHE HE2 H -22.869 10.836 -15.932 1.00 . A A . 338 PHE HE2 1 1
8 15633 1 1 24 PHE HZ H -23.210 8.458 -15.407 1.00 . A A . 338 PHE HZ 1 1
8 15634 1 1 24 PHE N N -26.691 11.970 -11.665 1.00 . A A . 338 PHE N 1 1
8 15635 1 1 24 PHE O O -27.122 15.146 -13.196 1.00 . A A . 338 PHE O 1 1
8 15636 1 1 25 GLN C C -28.843 16.132 -10.945 1.00 . A A . 339 GLN C 1 1
8 15637 1 1 25 GLN CA C -29.520 14.995 -11.723 1.00 . A A . 339 GLN CA 1 1
8 15638 1 1 25 GLN CB C -30.691 14.427 -10.936 1.00 . A A . 339 GLN CB 1 1
8 15639 1 1 25 GLN CD C -32.899 14.761 -9.794 1.00 . A A . 339 GLN CD 1 1
8 15640 1 1 25 GLN CG C -31.729 15.428 -10.485 1.00 . A A . 339 GLN CG 1 1
8 15641 1 1 25 GLN H H -28.804 13.014 -11.680 1.00 . A A . 339 GLN H 1 1
8 15642 1 1 25 GLN HA H -29.891 15.378 -12.661 1.00 . A A . 339 GLN HA 1 1
8 15643 1 1 25 GLN HB2 H -31.179 13.685 -11.547 1.00 . A A . 339 GLN HB2 1 1
8 15644 1 1 25 GLN HB3 H -30.293 13.933 -10.061 1.00 . A A . 339 GLN HB3 1 1
8 15645 1 1 25 GLN HE21 H -32.781 13.205 -11.008 1.00 . A A . 339 GLN HE21 1 1
8 15646 1 1 25 GLN HE22 H -34.021 13.131 -9.814 1.00 . A A . 339 GLN HE22 1 1
8 15647 1 1 25 GLN HG2 H -31.262 16.112 -9.791 1.00 . A A . 339 GLN HG2 1 1
8 15648 1 1 25 GLN HG3 H -32.091 15.971 -11.345 1.00 . A A . 339 GLN HG3 1 1
8 15649 1 1 25 GLN N N -28.590 13.916 -12.009 1.00 . A A . 339 GLN N 1 1
8 15650 1 1 25 GLN NE2 N -33.269 13.587 -10.246 1.00 . A A . 339 GLN NE2 1 1
8 15651 1 1 25 GLN O O -29.067 17.308 -11.227 1.00 . A A . 339 GLN O 1 1
8 15652 1 1 25 GLN OE1 O -33.497 15.329 -8.883 1.00 . A A . 339 GLN OE1 1 1
8 15653 1 1 26 TYR C C -25.932 17.074 -9.714 1.00 . A A . 340 TYR C 1 1
8 15654 1 1 26 TYR CA C -27.337 16.798 -9.201 1.00 . A A . 340 TYR CA 1 1
8 15655 1 1 26 TYR CB C -27.346 16.449 -7.714 1.00 . A A . 340 TYR CB 1 1
8 15656 1 1 26 TYR CD1 C -29.510 15.360 -6.944 1.00 . A A . 340 TYR CD1 1 1
8 15657 1 1 26 TYR CD2 C -29.273 17.712 -6.677 1.00 . A A . 340 TYR CD2 1 1
8 15658 1 1 26 TYR CE1 C -30.780 15.423 -6.405 1.00 . A A . 340 TYR CE1 1 1
8 15659 1 1 26 TYR CE2 C -30.539 17.781 -6.131 1.00 . A A . 340 TYR CE2 1 1
8 15660 1 1 26 TYR CG C -28.734 16.504 -7.093 1.00 . A A . 340 TYR CG 1 1
8 15661 1 1 26 TYR CZ C -31.289 16.634 -6.000 1.00 . A A . 340 TYR CZ 1 1
8 15662 1 1 26 TYR H H -27.847 14.836 -9.808 1.00 . A A . 340 TYR H 1 1
8 15663 1 1 26 TYR HA H -27.906 17.705 -9.341 1.00 . A A . 340 TYR HA 1 1
8 15664 1 1 26 TYR HB2 H -26.961 15.449 -7.586 1.00 . A A . 340 TYR HB2 1 1
8 15665 1 1 26 TYR HB3 H -26.716 17.148 -7.187 1.00 . A A . 340 TYR HB3 1 1
8 15666 1 1 26 TYR HD1 H -29.111 14.404 -7.255 1.00 . A A . 340 TYR HD1 1 1
8 15667 1 1 26 TYR HD2 H -28.684 18.612 -6.780 1.00 . A A . 340 TYR HD2 1 1
8 15668 1 1 26 TYR HE1 H -31.371 14.526 -6.297 1.00 . A A . 340 TYR HE1 1 1
8 15669 1 1 26 TYR HE2 H -30.940 18.733 -5.815 1.00 . A A . 340 TYR HE2 1 1
8 15670 1 1 26 TYR HH H -32.703 15.945 -4.886 1.00 . A A . 340 TYR HH 1 1
8 15671 1 1 26 TYR N N -28.014 15.789 -9.991 1.00 . A A . 340 TYR N 1 1
8 15672 1 1 26 TYR O O -25.136 17.757 -9.062 1.00 . A A . 340 TYR O 1 1
8 15673 1 1 26 TYR OH O -32.557 16.702 -5.465 1.00 . A A . 340 TYR OH 1 1
8 15674 1 1 27 GLY C C -23.241 15.933 -11.130 1.00 . A A . 341 GLY C 1 1
8 15675 1 1 27 GLY CA C -24.378 16.833 -11.536 1.00 . A A . 341 GLY CA 1 1
8 15676 1 1 27 GLY H H -26.285 15.953 -11.315 1.00 . A A . 341 GLY H 1 1
8 15677 1 1 27 GLY HA2 H -24.521 16.726 -12.601 1.00 . A A . 341 GLY HA2 1 1
8 15678 1 1 27 GLY HA3 H -24.106 17.856 -11.322 1.00 . A A . 341 GLY HA3 1 1
8 15679 1 1 27 GLY N N -25.634 16.546 -10.883 1.00 . A A . 341 GLY N 1 1
8 15680 1 1 27 GLY O O -22.070 16.240 -11.397 1.00 . A A . 341 GLY O 1 1
8 15681 1 1 28 VAL C C -22.435 12.875 -11.208 1.00 . A A . 342 VAL C 1 1
8 15682 1 1 28 VAL CA C -22.542 13.888 -10.104 1.00 . A A . 342 VAL CA 1 1
8 15683 1 1 28 VAL CB C -22.936 13.128 -8.828 1.00 . A A . 342 VAL CB 1 1
8 15684 1 1 28 VAL CG1 C -21.743 12.429 -8.195 1.00 . A A . 342 VAL CG1 1 1
8 15685 1 1 28 VAL CG2 C -23.671 13.996 -7.826 1.00 . A A . 342 VAL CG2 1 1
8 15686 1 1 28 VAL H H -24.497 14.610 -10.353 1.00 . A A . 342 VAL H 1 1
8 15687 1 1 28 VAL HA H -21.601 14.398 -9.961 1.00 . A A . 342 VAL HA 1 1
8 15688 1 1 28 VAL HB H -23.604 12.369 -9.206 1.00 . A A . 342 VAL HB 1 1
8 15689 1 1 28 VAL HG11 H -20.998 13.166 -7.935 1.00 . A A . 342 VAL HG11 1 1
8 15690 1 1 28 VAL HG12 H -21.325 11.704 -8.879 1.00 . A A . 342 VAL HG12 1 1
8 15691 1 1 28 VAL HG13 H -22.079 11.936 -7.295 1.00 . A A . 342 VAL HG13 1 1
8 15692 1 1 28 VAL HG21 H -24.581 14.371 -8.271 1.00 . A A . 342 VAL HG21 1 1
8 15693 1 1 28 VAL HG22 H -23.039 14.824 -7.542 1.00 . A A . 342 VAL HG22 1 1
8 15694 1 1 28 VAL HG23 H -23.909 13.408 -6.953 1.00 . A A . 342 VAL HG23 1 1
8 15695 1 1 28 VAL N N -23.552 14.833 -10.515 1.00 . A A . 342 VAL N 1 1
8 15696 1 1 28 VAL O O -23.314 12.043 -11.385 1.00 . A A . 342 VAL O 1 1
8 15697 1 1 29 THR C C -20.649 10.746 -12.698 1.00 . A A . 343 THR C 1 1
8 15698 1 1 29 THR CA C -21.253 12.098 -13.069 1.00 . A A . 343 THR CA 1 1
8 15699 1 1 29 THR CB C -20.434 12.789 -14.124 1.00 . A A . 343 THR CB 1 1
8 15700 1 1 29 THR CG2 C -21.298 13.632 -15.038 1.00 . A A . 343 THR CG2 1 1
8 15701 1 1 29 THR H H -20.705 13.606 -11.763 1.00 . A A . 343 THR H 1 1
8 15702 1 1 29 THR HA H -22.235 11.924 -13.480 1.00 . A A . 343 THR HA 1 1
8 15703 1 1 29 THR HB H -19.997 11.979 -14.677 1.00 . A A . 343 THR HB 1 1
8 15704 1 1 29 THR HG1 H -18.605 13.080 -13.469 1.00 . A A . 343 THR HG1 1 1
8 15705 1 1 29 THR HG21 H -22.016 13.000 -15.540 1.00 . A A . 343 THR HG21 1 1
8 15706 1 1 29 THR HG22 H -20.679 14.127 -15.771 1.00 . A A . 343 THR HG22 1 1
8 15707 1 1 29 THR HG23 H -21.822 14.370 -14.449 1.00 . A A . 343 THR HG23 1 1
8 15708 1 1 29 THR N N -21.412 12.955 -11.952 1.00 . A A . 343 THR N 1 1
8 15709 1 1 29 THR O O -20.676 9.799 -13.492 1.00 . A A . 343 THR O 1 1
8 15710 1 1 29 THR OG1 O -19.417 13.603 -13.491 1.00 . A A . 343 THR OG1 1 1
8 15711 1 1 30 ASP C C -20.005 9.182 -9.625 1.00 . A A . 344 ASP C 1 1
8 15712 1 1 30 ASP CA C -19.542 9.413 -11.033 1.00 . A A . 344 ASP CA 1 1
8 15713 1 1 30 ASP CB C -18.013 9.396 -11.100 1.00 . A A . 344 ASP CB 1 1
8 15714 1 1 30 ASP CG C -17.408 8.092 -10.619 1.00 . A A . 344 ASP CG 1 1
8 15715 1 1 30 ASP H H -20.037 11.460 -10.953 1.00 . A A . 344 ASP H 1 1
8 15716 1 1 30 ASP HA H -19.932 8.622 -11.657 1.00 . A A . 344 ASP HA 1 1
8 15717 1 1 30 ASP HB2 H -17.695 9.550 -12.120 1.00 . A A . 344 ASP HB2 1 1
8 15718 1 1 30 ASP HB3 H -17.633 10.199 -10.485 1.00 . A A . 344 ASP HB3 1 1
8 15719 1 1 30 ASP N N -20.090 10.659 -11.519 1.00 . A A . 344 ASP N 1 1
8 15720 1 1 30 ASP O O -19.460 9.750 -8.666 1.00 . A A . 344 ASP O 1 1
8 15721 1 1 30 ASP OD1 O -17.244 7.164 -11.425 1.00 . A A . 344 ASP OD1 1 1
8 15722 1 1 30 ASP OD2 O -17.054 7.987 -9.429 1.00 . A A . 344 ASP OD2 1 1
8 15723 1 1 31 LEU C C -20.736 7.062 -7.495 1.00 . A A . 345 LEU C 1 1
8 15724 1 1 31 LEU CA C -21.582 8.113 -8.180 1.00 . A A . 345 LEU CA 1 1
8 15725 1 1 31 LEU CB C -23.081 7.720 -8.162 1.00 . A A . 345 LEU CB 1 1
8 15726 1 1 31 LEU CD1 C -24.864 6.001 -8.440 1.00 . A A . 345 LEU CD1 1 1
8 15727 1 1 31 LEU CD2 C -23.731 6.868 -10.453 1.00 . A A . 345 LEU CD2 1 1
8 15728 1 1 31 LEU CG C -23.539 6.499 -8.985 1.00 . A A . 345 LEU CG 1 1
8 15729 1 1 31 LEU H H -21.490 8.070 -10.295 1.00 . A A . 345 LEU H 1 1
8 15730 1 1 31 LEU HA H -21.462 9.026 -7.617 1.00 . A A . 345 LEU HA 1 1
8 15731 1 1 31 LEU HB2 H -23.356 7.534 -7.135 1.00 . A A . 345 LEU HB2 1 1
8 15732 1 1 31 LEU HB3 H -23.638 8.581 -8.502 1.00 . A A . 345 LEU HB3 1 1
8 15733 1 1 31 LEU HD11 H -25.594 6.795 -8.494 1.00 . A A . 345 LEU HD11 1 1
8 15734 1 1 31 LEU HD12 H -24.743 5.690 -7.413 1.00 . A A . 345 LEU HD12 1 1
8 15735 1 1 31 LEU HD13 H -25.206 5.164 -9.029 1.00 . A A . 345 LEU HD13 1 1
8 15736 1 1 31 LEU HD21 H -24.090 6.006 -10.996 1.00 . A A . 345 LEU HD21 1 1
8 15737 1 1 31 LEU HD22 H -22.796 7.191 -10.881 1.00 . A A . 345 LEU HD22 1 1
8 15738 1 1 31 LEU HD23 H -24.457 7.664 -10.529 1.00 . A A . 345 LEU HD23 1 1
8 15739 1 1 31 LEU HG H -22.806 5.709 -8.915 1.00 . A A . 345 LEU HG 1 1
8 15740 1 1 31 LEU N N -21.063 8.428 -9.490 1.00 . A A . 345 LEU N 1 1
8 15741 1 1 31 LEU O O -20.734 6.963 -6.285 1.00 . A A . 345 LEU O 1 1
8 15742 1 1 32 ARG C C -18.150 5.748 -6.741 1.00 . A A . 346 ARG C 1 1
8 15743 1 1 32 ARG CA C -19.136 5.226 -7.805 1.00 . A A . 346 ARG CA 1 1
8 15744 1 1 32 ARG CB C -18.373 4.631 -8.993 1.00 . A A . 346 ARG CB 1 1
8 15745 1 1 32 ARG CD C -18.552 2.164 -8.428 1.00 . A A . 346 ARG CD 1 1
8 15746 1 1 32 ARG CG C -17.611 3.335 -8.731 1.00 . A A . 346 ARG CG 1 1
8 15747 1 1 32 ARG CZ C -20.368 1.977 -6.717 1.00 . A A . 346 ARG CZ 1 1
8 15748 1 1 32 ARG H H -20.040 6.466 -9.257 1.00 . A A . 346 ARG H 1 1
8 15749 1 1 32 ARG HA H -19.758 4.458 -7.368 1.00 . A A . 346 ARG HA 1 1
8 15750 1 1 32 ARG HB2 H -19.081 4.431 -9.783 1.00 . A A . 346 ARG HB2 1 1
8 15751 1 1 32 ARG HB3 H -17.671 5.373 -9.344 1.00 . A A . 346 ARG HB3 1 1
8 15752 1 1 32 ARG HD2 H -19.373 2.187 -9.131 1.00 . A A . 346 ARG HD2 1 1
8 15753 1 1 32 ARG HD3 H -18.009 1.239 -8.553 1.00 . A A . 346 ARG HD3 1 1
8 15754 1 1 32 ARG HE H -18.414 2.389 -6.373 1.00 . A A . 346 ARG HE 1 1
8 15755 1 1 32 ARG HG2 H -17.019 3.096 -9.602 1.00 . A A . 346 ARG HG2 1 1
8 15756 1 1 32 ARG HG3 H -16.957 3.486 -7.884 1.00 . A A . 346 ARG HG3 1 1
8 15757 1 1 32 ARG HH11 H -21.110 1.763 -8.625 1.00 . A A . 346 ARG HH11 1 1
8 15758 1 1 32 ARG HH12 H -22.255 1.593 -7.387 1.00 . A A . 346 ARG HH12 1 1
8 15759 1 1 32 ARG HH21 H -20.021 2.123 -4.720 1.00 . A A . 346 ARG HH21 1 1
8 15760 1 1 32 ARG HH22 H -21.640 1.763 -5.141 1.00 . A A . 346 ARG HH22 1 1
8 15761 1 1 32 ARG N N -19.996 6.303 -8.289 1.00 . A A . 346 ARG N 1 1
8 15762 1 1 32 ARG NE N -19.095 2.213 -7.066 1.00 . A A . 346 ARG NE 1 1
8 15763 1 1 32 ARG NH1 N -21.298 1.764 -7.639 1.00 . A A . 346 ARG NH1 1 1
8 15764 1 1 32 ARG NH2 N -20.701 1.958 -5.440 1.00 . A A . 346 ARG NH2 1 1
8 15765 1 1 32 ARG O O -18.032 5.178 -5.637 1.00 . A A . 346 ARG O 1 1
8 15766 1 1 33 GLY C C -17.261 8.282 -5.135 1.00 . A A . 347 GLY C 1 1
8 15767 1 1 33 GLY CA C -16.548 7.446 -6.162 1.00 . A A . 347 GLY CA 1 1
8 15768 1 1 33 GLY H H -17.579 7.229 -7.972 1.00 . A A . 347 GLY H 1 1
8 15769 1 1 33 GLY HA2 H -15.987 6.671 -5.663 1.00 . A A . 347 GLY HA2 1 1
8 15770 1 1 33 GLY HA3 H -15.866 8.076 -6.715 1.00 . A A . 347 GLY HA3 1 1
8 15771 1 1 33 GLY N N -17.472 6.834 -7.072 1.00 . A A . 347 GLY N 1 1
8 15772 1 1 33 GLY O O -16.795 8.413 -4.014 1.00 . A A . 347 GLY O 1 1
8 15773 1 1 34 MET C C -19.649 8.826 -3.401 1.00 . A A . 348 MET C 1 1
8 15774 1 1 34 MET CA C -19.223 9.647 -4.608 1.00 . A A . 348 MET CA 1 1
8 15775 1 1 34 MET CB C -20.443 10.228 -5.356 1.00 . A A . 348 MET CB 1 1
8 15776 1 1 34 MET CE C -23.423 11.584 -2.736 1.00 . A A . 348 MET CE 1 1
8 15777 1 1 34 MET CG C -21.372 11.134 -4.536 1.00 . A A . 348 MET CG 1 1
8 15778 1 1 34 MET H H -18.717 8.668 -6.428 1.00 . A A . 348 MET H 1 1
8 15779 1 1 34 MET HA H -18.599 10.460 -4.268 1.00 . A A . 348 MET HA 1 1
8 15780 1 1 34 MET HB2 H -20.106 10.786 -6.215 1.00 . A A . 348 MET HB2 1 1
8 15781 1 1 34 MET HB3 H -21.027 9.388 -5.700 1.00 . A A . 348 MET HB3 1 1
8 15782 1 1 34 MET HE1 H -22.752 12.235 -2.196 1.00 . A A . 348 MET HE1 1 1
8 15783 1 1 34 MET HE2 H -24.171 11.193 -2.063 1.00 . A A . 348 MET HE2 1 1
8 15784 1 1 34 MET HE3 H -23.903 12.143 -3.526 1.00 . A A . 348 MET HE3 1 1
8 15785 1 1 34 MET HG2 H -20.767 11.787 -3.923 1.00 . A A . 348 MET HG2 1 1
8 15786 1 1 34 MET HG3 H -21.958 11.738 -5.211 1.00 . A A . 348 MET HG3 1 1
8 15787 1 1 34 MET N N -18.411 8.827 -5.512 1.00 . A A . 348 MET N 1 1
8 15788 1 1 34 MET O O -19.485 9.251 -2.267 1.00 . A A . 348 MET O 1 1
8 15789 1 1 34 MET SD S -22.495 10.234 -3.446 1.00 . A A . 348 MET SD 1 1
8 15790 1 1 35 LEU C C -19.414 6.329 -1.741 1.00 . A A . 349 LEU C 1 1
8 15791 1 1 35 LEU CA C -20.585 6.724 -2.616 1.00 . A A . 349 LEU CA 1 1
8 15792 1 1 35 LEU CB C -21.232 5.496 -3.230 1.00 . A A . 349 LEU CB 1 1
8 15793 1 1 35 LEU CD1 C -22.926 4.496 -4.744 1.00 . A A . 349 LEU CD1 1 1
8 15794 1 1 35 LEU CD2 C -23.573 6.405 -3.293 1.00 . A A . 349 LEU CD2 1 1
8 15795 1 1 35 LEU CG C -22.457 5.767 -4.102 1.00 . A A . 349 LEU CG 1 1
8 15796 1 1 35 LEU H H -20.241 7.357 -4.602 1.00 . A A . 349 LEU H 1 1
8 15797 1 1 35 LEU HA H -21.313 7.241 -2.009 1.00 . A A . 349 LEU HA 1 1
8 15798 1 1 35 LEU HB2 H -20.491 4.996 -3.835 1.00 . A A . 349 LEU HB2 1 1
8 15799 1 1 35 LEU HB3 H -21.531 4.833 -2.433 1.00 . A A . 349 LEU HB3 1 1
8 15800 1 1 35 LEU HD11 H -23.807 4.684 -5.339 1.00 . A A . 349 LEU HD11 1 1
8 15801 1 1 35 LEU HD12 H -23.141 3.776 -3.969 1.00 . A A . 349 LEU HD12 1 1
8 15802 1 1 35 LEU HD13 H -22.131 4.122 -5.374 1.00 . A A . 349 LEU HD13 1 1
8 15803 1 1 35 LEU HD21 H -23.836 5.768 -2.461 1.00 . A A . 349 LEU HD21 1 1
8 15804 1 1 35 LEU HD22 H -24.438 6.533 -3.926 1.00 . A A . 349 LEU HD22 1 1
8 15805 1 1 35 LEU HD23 H -23.254 7.368 -2.923 1.00 . A A . 349 LEU HD23 1 1
8 15806 1 1 35 LEU HG H -22.178 6.450 -4.890 1.00 . A A . 349 LEU HG 1 1
8 15807 1 1 35 LEU N N -20.146 7.631 -3.662 1.00 . A A . 349 LEU N 1 1
8 15808 1 1 35 LEU O O -19.531 6.288 -0.521 1.00 . A A . 349 LEU O 1 1
8 15809 1 1 36 LYS C C -16.664 6.886 -0.722 1.00 . A A . 350 LYS C 1 1
8 15810 1 1 36 LYS CA C -17.021 5.783 -1.704 1.00 . A A . 350 LYS CA 1 1
8 15811 1 1 36 LYS CB C -15.885 5.618 -2.739 1.00 . A A . 350 LYS CB 1 1
8 15812 1 1 36 LYS CD C -13.410 5.526 -3.230 1.00 . A A . 350 LYS CD 1 1
8 15813 1 1 36 LYS CE C -12.003 5.753 -2.670 1.00 . A A . 350 LYS CE 1 1
8 15814 1 1 36 LYS CG C -14.471 5.652 -2.150 1.00 . A A . 350 LYS CG 1 1
8 15815 1 1 36 LYS H H -18.293 6.140 -3.364 1.00 . A A . 350 LYS H 1 1
8 15816 1 1 36 LYS HA H -17.145 4.853 -1.171 1.00 . A A . 350 LYS HA 1 1
8 15817 1 1 36 LYS HB2 H -16.013 4.675 -3.249 1.00 . A A . 350 LYS HB2 1 1
8 15818 1 1 36 LYS HB3 H -15.970 6.417 -3.459 1.00 . A A . 350 LYS HB3 1 1
8 15819 1 1 36 LYS HD2 H -13.472 4.538 -3.660 1.00 . A A . 350 LYS HD2 1 1
8 15820 1 1 36 LYS HD3 H -13.609 6.262 -3.996 1.00 . A A . 350 LYS HD3 1 1
8 15821 1 1 36 LYS HE2 H -11.851 5.091 -1.832 1.00 . A A . 350 LYS HE2 1 1
8 15822 1 1 36 LYS HE3 H -11.277 5.532 -3.436 1.00 . A A . 350 LYS HE3 1 1
8 15823 1 1 36 LYS HG2 H -14.334 6.593 -1.636 1.00 . A A . 350 LYS HG2 1 1
8 15824 1 1 36 LYS HG3 H -14.360 4.840 -1.446 1.00 . A A . 350 LYS HG3 1 1
8 15825 1 1 36 LYS HZ1 H -10.843 7.336 -1.855 1.00 . A A . 350 LYS HZ1 1 1
8 15826 1 1 36 LYS HZ2 H -12.458 7.391 -1.435 1.00 . A A . 350 LYS HZ2 1 1
8 15827 1 1 36 LYS HZ3 H -11.981 7.815 -2.996 1.00 . A A . 350 LYS HZ3 1 1
8 15828 1 1 36 LYS N N -18.276 6.094 -2.384 1.00 . A A . 350 LYS N 1 1
8 15829 1 1 36 LYS NZ N -11.810 7.155 -2.212 1.00 . A A . 350 LYS NZ 1 1
8 15830 1 1 36 LYS O O -16.426 6.633 0.455 1.00 . A A . 350 LYS O 1 1
8 15831 1 1 37 ARG C C -17.380 9.669 0.603 1.00 . A A . 351 ARG C 1 1
8 15832 1 1 37 ARG CA C -16.292 9.248 -0.393 1.00 . A A . 351 ARG CA 1 1
8 15833 1 1 37 ARG CB C -15.754 10.426 -1.257 1.00 . A A . 351 ARG CB 1 1
8 15834 1 1 37 ARG CD C -17.694 12.020 -1.566 1.00 . A A . 351 ARG CD 1 1
8 15835 1 1 37 ARG CG C -16.744 11.045 -2.239 1.00 . A A . 351 ARG CG 1 1
8 15836 1 1 37 ARG CZ C -17.110 13.839 0.046 1.00 . A A . 351 ARG CZ 1 1
8 15837 1 1 37 ARG H H -16.950 8.209 -2.145 1.00 . A A . 351 ARG H 1 1
8 15838 1 1 37 ARG HA H -15.477 8.882 0.215 1.00 . A A . 351 ARG HA 1 1
8 15839 1 1 37 ARG HB2 H -15.424 11.211 -0.593 1.00 . A A . 351 ARG HB2 1 1
8 15840 1 1 37 ARG HB3 H -14.897 10.074 -1.813 1.00 . A A . 351 ARG HB3 1 1
8 15841 1 1 37 ARG HD2 H -18.491 12.261 -2.255 1.00 . A A . 351 ARG HD2 1 1
8 15842 1 1 37 ARG HD3 H -18.111 11.545 -0.691 1.00 . A A . 351 ARG HD3 1 1
8 15843 1 1 37 ARG HE H -16.559 13.716 -1.902 1.00 . A A . 351 ARG HE 1 1
8 15844 1 1 37 ARG HG2 H -16.199 11.563 -3.014 1.00 . A A . 351 ARG HG2 1 1
8 15845 1 1 37 ARG HG3 H -17.317 10.244 -2.682 1.00 . A A . 351 ARG HG3 1 1
8 15846 1 1 37 ARG HH11 H -17.682 12.147 1.066 1.00 . A A . 351 ARG HH11 1 1
8 15847 1 1 37 ARG HH12 H -17.580 13.555 2.017 1.00 . A A . 351 ARG HH12 1 1
8 15848 1 1 37 ARG HH21 H -16.354 15.636 -0.563 1.00 . A A . 351 ARG HH21 1 1
8 15849 1 1 37 ARG HH22 H -16.794 15.577 1.075 1.00 . A A . 351 ARG HH22 1 1
8 15850 1 1 37 ARG N N -16.678 8.102 -1.203 1.00 . A A . 351 ARG N 1 1
8 15851 1 1 37 ARG NE N -17.018 13.261 -1.160 1.00 . A A . 351 ARG NE 1 1
8 15852 1 1 37 ARG NH1 N -17.480 13.128 1.114 1.00 . A A . 351 ARG NH1 1 1
8 15853 1 1 37 ARG NH2 N -16.722 15.096 0.198 1.00 . A A . 351 ARG NH2 1 1
8 15854 1 1 37 ARG O O -17.102 10.362 1.566 1.00 . A A . 351 ARG O 1 1
8 15855 1 1 38 LEU C C -19.679 8.644 2.422 1.00 . A A . 352 LEU C 1 1
8 15856 1 1 38 LEU CA C -19.691 9.638 1.284 1.00 . A A . 352 LEU CA 1 1
8 15857 1 1 38 LEU CB C -21.057 9.629 0.611 1.00 . A A . 352 LEU CB 1 1
8 15858 1 1 38 LEU CD1 C -22.094 11.641 1.723 1.00 . A A . 352 LEU CD1 1 1
8 15859 1 1 38 LEU CD2 C -23.537 9.781 0.884 1.00 . A A . 352 LEU CD2 1 1
8 15860 1 1 38 LEU CG C -22.206 10.140 1.482 1.00 . A A . 352 LEU CG 1 1
8 15861 1 1 38 LEU H H -18.853 8.762 -0.444 1.00 . A A . 352 LEU H 1 1
8 15862 1 1 38 LEU HA H -19.479 10.621 1.678 1.00 . A A . 352 LEU HA 1 1
8 15863 1 1 38 LEU HB2 H -20.998 10.244 -0.275 1.00 . A A . 352 LEU HB2 1 1
8 15864 1 1 38 LEU HB3 H -21.282 8.616 0.315 1.00 . A A . 352 LEU HB3 1 1
8 15865 1 1 38 LEU HD11 H -21.167 11.863 2.227 1.00 . A A . 352 LEU HD11 1 1
8 15866 1 1 38 LEU HD12 H -22.922 11.968 2.335 1.00 . A A . 352 LEU HD12 1 1
8 15867 1 1 38 LEU HD13 H -22.123 12.159 0.776 1.00 . A A . 352 LEU HD13 1 1
8 15868 1 1 38 LEU HD21 H -23.614 8.706 0.815 1.00 . A A . 352 LEU HD21 1 1
8 15869 1 1 38 LEU HD22 H -23.619 10.229 -0.096 1.00 . A A . 352 LEU HD22 1 1
8 15870 1 1 38 LEU HD23 H -24.309 10.162 1.536 1.00 . A A . 352 LEU HD23 1 1
8 15871 1 1 38 LEU HG H -22.129 9.663 2.449 1.00 . A A . 352 LEU HG 1 1
8 15872 1 1 38 LEU N N -18.627 9.289 0.359 1.00 . A A . 352 LEU N 1 1
8 15873 1 1 38 LEU O O -20.014 8.957 3.559 1.00 . A A . 352 LEU O 1 1
8 15874 1 1 39 LYS C C -17.850 6.682 3.823 1.00 . A A . 353 LYS C 1 1
8 15875 1 1 39 LYS CA C -19.121 6.397 3.064 1.00 . A A . 353 LYS CA 1 1
8 15876 1 1 39 LYS CB C -19.041 5.071 2.338 1.00 . A A . 353 LYS CB 1 1
8 15877 1 1 39 LYS CD C -19.202 2.580 2.423 1.00 . A A . 353 LYS CD 1 1
8 15878 1 1 39 LYS CE C -20.412 2.656 1.495 1.00 . A A . 353 LYS CE 1 1
8 15879 1 1 39 LYS CG C -19.064 3.858 3.233 1.00 . A A . 353 LYS CG 1 1
8 15880 1 1 39 LYS H H -19.109 7.263 1.150 1.00 . A A . 353 LYS H 1 1
8 15881 1 1 39 LYS HA H -19.962 6.401 3.738 1.00 . A A . 353 LYS HA 1 1
8 15882 1 1 39 LYS HB2 H -19.883 5.011 1.666 1.00 . A A . 353 LYS HB2 1 1
8 15883 1 1 39 LYS HB3 H -18.131 5.051 1.755 1.00 . A A . 353 LYS HB3 1 1
8 15884 1 1 39 LYS HD2 H -18.310 2.439 1.831 1.00 . A A . 353 LYS HD2 1 1
8 15885 1 1 39 LYS HD3 H -19.327 1.747 3.097 1.00 . A A . 353 LYS HD3 1 1
8 15886 1 1 39 LYS HE2 H -21.223 3.198 1.957 1.00 . A A . 353 LYS HE2 1 1
8 15887 1 1 39 LYS HE3 H -20.096 3.247 0.648 1.00 . A A . 353 LYS HE3 1 1
8 15888 1 1 39 LYS HG2 H -18.146 3.823 3.801 1.00 . A A . 353 LYS HG2 1 1
8 15889 1 1 39 LYS HG3 H -19.902 3.940 3.907 1.00 . A A . 353 LYS HG3 1 1
8 15890 1 1 39 LYS HZ1 H -20.087 0.924 0.370 1.00 . A A . 353 LYS HZ1 1 1
8 15891 1 1 39 LYS HZ2 H -21.708 1.391 0.454 1.00 . A A . 353 LYS HZ2 1 1
8 15892 1 1 39 LYS HZ3 H -20.974 0.676 1.786 1.00 . A A . 353 LYS HZ3 1 1
8 15893 1 1 39 LYS N N -19.284 7.449 2.098 1.00 . A A . 353 LYS N 1 1
8 15894 1 1 39 LYS NZ N -20.820 1.326 0.991 1.00 . A A . 353 LYS NZ 1 1
8 15895 1 1 39 LYS O O -17.765 6.530 5.036 1.00 . A A . 353 LYS O 1 1
8 15896 1 1 40 GLY C C -15.683 9.037 4.038 1.00 . A A . 354 GLY C 1 1
8 15897 1 1 40 GLY CA C -15.651 7.588 3.651 1.00 . A A . 354 GLY CA 1 1
8 15898 1 1 40 GLY H H -17.020 7.257 2.127 1.00 . A A . 354 GLY H 1 1
8 15899 1 1 40 GLY HA2 H -15.400 6.975 4.504 1.00 . A A . 354 GLY HA2 1 1
8 15900 1 1 40 GLY HA3 H -14.912 7.471 2.877 1.00 . A A . 354 GLY HA3 1 1
8 15901 1 1 40 GLY N N -16.890 7.180 3.098 1.00 . A A . 354 GLY N 1 1
8 15902 1 1 40 GLY O O -14.682 9.741 3.924 1.00 . A A . 354 GLY O 1 1
8 15903 1 1 41 MET C C -16.124 11.378 5.911 1.00 . A A . 355 MET C 1 1
8 15904 1 1 41 MET CA C -17.144 10.828 4.912 1.00 . A A . 355 MET CA 1 1
8 15905 1 1 41 MET CB C -18.534 10.820 5.519 1.00 . A A . 355 MET CB 1 1
8 15906 1 1 41 MET CE C -21.601 11.031 5.473 1.00 . A A . 355 MET CE 1 1
8 15907 1 1 41 MET CG C -19.116 12.162 5.866 1.00 . A A . 355 MET CG 1 1
8 15908 1 1 41 MET H H -17.536 8.772 4.632 1.00 . A A . 355 MET H 1 1
8 15909 1 1 41 MET HA H -17.165 11.437 4.021 1.00 . A A . 355 MET HA 1 1
8 15910 1 1 41 MET HB2 H -19.181 10.378 4.775 1.00 . A A . 355 MET HB2 1 1
8 15911 1 1 41 MET HB3 H -18.562 10.182 6.389 1.00 . A A . 355 MET HB3 1 1
8 15912 1 1 41 MET HE1 H -21.083 10.095 5.312 1.00 . A A . 355 MET HE1 1 1
8 15913 1 1 41 MET HE2 H -21.614 11.576 4.541 1.00 . A A . 355 MET HE2 1 1
8 15914 1 1 41 MET HE3 H -22.608 10.838 5.810 1.00 . A A . 355 MET HE3 1 1
8 15915 1 1 41 MET HG2 H -18.423 12.703 6.492 1.00 . A A . 355 MET HG2 1 1
8 15916 1 1 41 MET HG3 H -19.272 12.688 4.936 1.00 . A A . 355 MET HG3 1 1
8 15917 1 1 41 MET N N -16.833 9.450 4.532 1.00 . A A . 355 MET N 1 1
8 15918 1 1 41 MET O O -15.783 12.557 5.894 1.00 . A A . 355 MET O 1 1
8 15919 1 1 41 MET SD S -20.705 11.982 6.702 1.00 . A A . 355 MET SD 1 1
8 15920 1 1 42 ARG C C -13.470 9.914 7.646 1.00 . A A . 356 ARG C 1 1
8 15921 1 1 42 ARG CA C -14.640 10.863 7.734 1.00 . A A . 356 ARG CA 1 1
8 15922 1 1 42 ARG CB C -15.235 10.901 9.123 1.00 . A A . 356 ARG CB 1 1
8 15923 1 1 42 ARG CD C -16.547 9.842 10.894 1.00 . A A . 356 ARG CD 1 1
8 15924 1 1 42 ARG CG C -16.024 9.694 9.501 1.00 . A A . 356 ARG CG 1 1
8 15925 1 1 42 ARG CZ C -17.640 11.605 12.281 1.00 . A A . 356 ARG CZ 1 1
8 15926 1 1 42 ARG H H -15.971 9.589 6.734 1.00 . A A . 356 ARG H 1 1
8 15927 1 1 42 ARG HA H -14.306 11.855 7.485 1.00 . A A . 356 ARG HA 1 1
8 15928 1 1 42 ARG HB2 H -14.436 11.013 9.839 1.00 . A A . 356 ARG HB2 1 1
8 15929 1 1 42 ARG HB3 H -15.881 11.763 9.185 1.00 . A A . 356 ARG HB3 1 1
8 15930 1 1 42 ARG HD2 H -17.216 9.012 11.012 1.00 . A A . 356 ARG HD2 1 1
8 15931 1 1 42 ARG HD3 H -15.733 9.783 11.602 1.00 . A A . 356 ARG HD3 1 1
8 15932 1 1 42 ARG HE H -17.545 11.592 10.276 1.00 . A A . 356 ARG HE 1 1
8 15933 1 1 42 ARG HG2 H -16.850 9.583 8.814 1.00 . A A . 356 ARG HG2 1 1
8 15934 1 1 42 ARG HG3 H -15.387 8.823 9.448 1.00 . A A . 356 ARG HG3 1 1
8 15935 1 1 42 ARG HH11 H -16.934 10.035 13.395 1.00 . A A . 356 ARG HH11 1 1
8 15936 1 1 42 ARG HH12 H -17.626 11.313 14.302 1.00 . A A . 356 ARG HH12 1 1
8 15937 1 1 42 ARG HH21 H -18.457 13.287 11.493 1.00 . A A . 356 ARG HH21 1 1
8 15938 1 1 42 ARG HH22 H -18.523 13.216 13.202 1.00 . A A . 356 ARG HH22 1 1
8 15939 1 1 42 ARG N N -15.643 10.512 6.762 1.00 . A A . 356 ARG N 1 1
8 15940 1 1 42 ARG NE N -17.304 11.094 11.092 1.00 . A A . 356 ARG NE 1 1
8 15941 1 1 42 ARG NH1 N -17.381 10.935 13.405 1.00 . A A . 356 ARG NH1 1 1
8 15942 1 1 42 ARG NH2 N -18.250 12.783 12.338 1.00 . A A . 356 ARG NH2 1 1
8 15943 1 1 42 ARG O O -12.749 9.695 8.605 1.00 . A A . 356 ARG O 1 1
8 15944 1 1 43 ARG C C -11.064 9.110 5.489 1.00 . A A . 357 ARG C 1 1
8 15945 1 1 43 ARG CA C -12.187 8.446 6.227 1.00 . A A . 357 ARG CA 1 1
8 15946 1 1 43 ARG CB C -12.652 7.228 5.431 1.00 . A A . 357 ARG CB 1 1
8 15947 1 1 43 ARG CD C -12.989 5.717 7.387 1.00 . A A . 357 ARG CD 1 1
8 15948 1 1 43 ARG CG C -13.617 6.317 6.156 1.00 . A A . 357 ARG CG 1 1
8 15949 1 1 43 ARG CZ C -13.538 4.014 9.079 1.00 . A A . 357 ARG CZ 1 1
8 15950 1 1 43 ARG H H -13.815 9.669 5.704 1.00 . A A . 357 ARG H 1 1
8 15951 1 1 43 ARG HA H -11.832 8.114 7.189 1.00 . A A . 357 ARG HA 1 1
8 15952 1 1 43 ARG HB2 H -13.132 7.573 4.528 1.00 . A A . 357 ARG HB2 1 1
8 15953 1 1 43 ARG HB3 H -11.780 6.651 5.158 1.00 . A A . 357 ARG HB3 1 1
8 15954 1 1 43 ARG HD2 H -12.051 5.256 7.116 1.00 . A A . 357 ARG HD2 1 1
8 15955 1 1 43 ARG HD3 H -12.811 6.501 8.109 1.00 . A A . 357 ARG HD3 1 1
8 15956 1 1 43 ARG HE H -14.698 4.553 7.515 1.00 . A A . 357 ARG HE 1 1
8 15957 1 1 43 ARG HG2 H -14.483 6.888 6.458 1.00 . A A . 357 ARG HG2 1 1
8 15958 1 1 43 ARG HG3 H -13.921 5.521 5.491 1.00 . A A . 357 ARG HG3 1 1
8 15959 1 1 43 ARG HH11 H -11.826 5.064 9.520 1.00 . A A . 357 ARG HH11 1 1
8 15960 1 1 43 ARG HH12 H -12.181 3.792 10.600 1.00 . A A . 357 ARG HH12 1 1
8 15961 1 1 43 ARG HH21 H -15.184 2.796 9.006 1.00 . A A . 357 ARG HH21 1 1
8 15962 1 1 43 ARG HH22 H -14.115 2.478 10.293 1.00 . A A . 357 ARG HH22 1 1
8 15963 1 1 43 ARG N N -13.265 9.381 6.464 1.00 . A A . 357 ARG N 1 1
8 15964 1 1 43 ARG NE N -13.851 4.716 7.992 1.00 . A A . 357 ARG NE 1 1
8 15965 1 1 43 ARG NH1 N -12.439 4.314 9.778 1.00 . A A . 357 ARG NH1 1 1
8 15966 1 1 43 ARG NH2 N -14.336 3.035 9.488 1.00 . A A . 357 ARG NH2 1 1
8 15967 1 1 43 ARG O O -11.264 10.109 4.796 1.00 . A A . 357 ARG O 1 1
8 15968 1 1 44 ASP C C -8.510 8.174 3.745 1.00 . A A . 358 ASP C 1 1
8 15969 1 1 44 ASP CA C -8.716 9.018 4.974 1.00 . A A . 358 ASP CA 1 1
8 15970 1 1 44 ASP CB C -7.491 8.879 5.895 1.00 . A A . 358 ASP CB 1 1
8 15971 1 1 44 ASP CG C -7.193 7.435 6.268 1.00 . A A . 358 ASP CG 1 1
8 15972 1 1 44 ASP H H -9.795 7.795 6.245 1.00 . A A . 358 ASP H 1 1
8 15973 1 1 44 ASP HA H -8.839 10.053 4.699 1.00 . A A . 358 ASP HA 1 1
8 15974 1 1 44 ASP HB2 H -6.624 9.287 5.397 1.00 . A A . 358 ASP HB2 1 1
8 15975 1 1 44 ASP HB3 H -7.668 9.435 6.804 1.00 . A A . 358 ASP HB3 1 1
8 15976 1 1 44 ASP N N -9.902 8.563 5.646 1.00 . A A . 358 ASP N 1 1
8 15977 1 1 44 ASP O O -8.976 7.026 3.691 1.00 . A A . 358 ASP O 1 1
8 15978 1 1 44 ASP OD1 O -7.954 6.843 7.074 1.00 . A A . 358 ASP OD1 1 1
8 15979 1 1 44 ASP OD2 O -6.200 6.866 5.789 1.00 . A A . 358 ASP OD2 1 1
8 15980 1 1 45 GLU C C -6.342 7.111 1.891 1.00 . A A . 359 GLU C 1 1
8 15981 1 1 45 GLU CA C -7.541 7.982 1.572 1.00 . A A . 359 GLU CA 1 1
8 15982 1 1 45 GLU CB C -7.215 8.904 0.390 1.00 . A A . 359 GLU CB 1 1
8 15983 1 1 45 GLU CD C -9.481 8.839 -0.731 1.00 . A A . 359 GLU CD 1 1
8 15984 1 1 45 GLU CG C -8.386 9.705 -0.154 1.00 . A A . 359 GLU CG 1 1
8 15985 1 1 45 GLU H H -7.652 9.687 2.814 1.00 . A A . 359 GLU H 1 1
8 15986 1 1 45 GLU HA H -8.381 7.351 1.317 1.00 . A A . 359 GLU HA 1 1
8 15987 1 1 45 GLU HB2 H -6.464 9.607 0.718 1.00 . A A . 359 GLU HB2 1 1
8 15988 1 1 45 GLU HB3 H -6.807 8.303 -0.410 1.00 . A A . 359 GLU HB3 1 1
8 15989 1 1 45 GLU HG2 H -8.811 10.283 0.653 1.00 . A A . 359 GLU HG2 1 1
8 15990 1 1 45 GLU HG3 H -8.029 10.371 -0.926 1.00 . A A . 359 GLU HG3 1 1
8 15991 1 1 45 GLU N N -7.884 8.736 2.748 1.00 . A A . 359 GLU N 1 1
8 15992 1 1 45 GLU O O -6.478 5.895 2.040 1.00 . A A . 359 GLU O 1 1
8 15993 1 1 45 GLU OE1 O -10.632 8.939 -0.288 1.00 . A A . 359 GLU OE1 1 1
8 15994 1 1 45 GLU OE2 O -9.211 8.042 -1.660 1.00 . A A . 359 GLU OE2 1 1
8 15995 1 1 46 LYS C C -3.641 5.909 1.545 1.00 . A A . 360 LYS C 1 1
8 15996 1 1 46 LYS CA C -3.888 7.160 2.344 1.00 . A A . 360 LYS CA 1 1
8 15997 1 1 46 LYS CB C -3.611 6.966 3.828 1.00 . A A . 360 LYS CB 1 1
8 15998 1 1 46 LYS CD C -2.585 9.247 3.926 1.00 . A A . 360 LYS CD 1 1
8 15999 1 1 46 LYS CE C -2.038 10.265 4.890 1.00 . A A . 360 LYS CE 1 1
8 16000 1 1 46 LYS CG C -3.509 8.261 4.615 1.00 . A A . 360 LYS CG 1 1
8 16001 1 1 46 LYS H H -5.226 8.754 1.994 1.00 . A A . 360 LYS H 1 1
8 16002 1 1 46 LYS HA H -3.173 7.875 1.962 1.00 . A A . 360 LYS HA 1 1
8 16003 1 1 46 LYS HB2 H -4.411 6.381 4.256 1.00 . A A . 360 LYS HB2 1 1
8 16004 1 1 46 LYS HB3 H -2.684 6.425 3.941 1.00 . A A . 360 LYS HB3 1 1
8 16005 1 1 46 LYS HD2 H -1.756 8.707 3.492 1.00 . A A . 360 LYS HD2 1 1
8 16006 1 1 46 LYS HD3 H -3.134 9.757 3.148 1.00 . A A . 360 LYS HD3 1 1
8 16007 1 1 46 LYS HE2 H -1.467 10.998 4.340 1.00 . A A . 360 LYS HE2 1 1
8 16008 1 1 46 LYS HE3 H -2.865 10.745 5.392 1.00 . A A . 360 LYS HE3 1 1
8 16009 1 1 46 LYS HG2 H -4.492 8.698 4.698 1.00 . A A . 360 LYS HG2 1 1
8 16010 1 1 46 LYS HG3 H -3.124 8.046 5.600 1.00 . A A . 360 LYS HG3 1 1
8 16011 1 1 46 LYS HZ1 H -0.521 8.956 5.410 1.00 . A A . 360 LYS HZ1 1 1
8 16012 1 1 46 LYS HZ2 H -1.725 9.063 6.581 1.00 . A A . 360 LYS HZ2 1 1
8 16013 1 1 46 LYS HZ3 H -0.602 10.322 6.398 1.00 . A A . 360 LYS HZ3 1 1
8 16014 1 1 46 LYS N N -5.188 7.779 2.061 1.00 . A A . 360 LYS N 1 1
8 16015 1 1 46 LYS NZ N -1.172 9.616 5.897 1.00 . A A . 360 LYS NZ 1 1
8 16016 1 1 46 LYS O O -3.899 4.789 1.981 1.00 . A A . 360 LYS O 1 1
8 16017 1 1 47 LYS C C -1.570 5.227 -1.170 1.00 . A A . 361 LYS C 1 1
8 16018 1 1 47 LYS CA C -2.959 5.085 -0.601 1.00 . A A . 361 LYS CA 1 1
8 16019 1 1 47 LYS CB C -4.036 5.247 -1.686 1.00 . A A . 361 LYS CB 1 1
8 16020 1 1 47 LYS CD C -5.296 6.764 -3.247 1.00 . A A . 361 LYS CD 1 1
8 16021 1 1 47 LYS CE C -5.392 8.162 -3.849 1.00 . A A . 361 LYS CE 1 1
8 16022 1 1 47 LYS CG C -4.157 6.658 -2.251 1.00 . A A . 361 LYS CG 1 1
8 16023 1 1 47 LYS H H -2.887 7.042 0.156 1.00 . A A . 361 LYS H 1 1
8 16024 1 1 47 LYS HA H -3.073 4.126 -0.122 1.00 . A A . 361 LYS HA 1 1
8 16025 1 1 47 LYS HB2 H -3.755 4.615 -2.514 1.00 . A A . 361 LYS HB2 1 1
8 16026 1 1 47 LYS HB3 H -4.995 4.943 -1.295 1.00 . A A . 361 LYS HB3 1 1
8 16027 1 1 47 LYS HD2 H -5.135 6.050 -4.041 1.00 . A A . 361 LYS HD2 1 1
8 16028 1 1 47 LYS HD3 H -6.221 6.535 -2.738 1.00 . A A . 361 LYS HD3 1 1
8 16029 1 1 47 LYS HE2 H -6.263 8.210 -4.485 1.00 . A A . 361 LYS HE2 1 1
8 16030 1 1 47 LYS HE3 H -5.501 8.878 -3.048 1.00 . A A . 361 LYS HE3 1 1
8 16031 1 1 47 LYS HG2 H -4.336 7.346 -1.438 1.00 . A A . 361 LYS HG2 1 1
8 16032 1 1 47 LYS HG3 H -3.230 6.909 -2.742 1.00 . A A . 361 LYS HG3 1 1
8 16033 1 1 47 LYS HZ1 H -3.334 8.472 -4.084 1.00 . A A . 361 LYS HZ1 1 1
8 16034 1 1 47 LYS HZ2 H -4.283 9.479 -5.028 1.00 . A A . 361 LYS HZ2 1 1
8 16035 1 1 47 LYS HZ3 H -4.098 7.857 -5.458 1.00 . A A . 361 LYS HZ3 1 1
8 16036 1 1 47 LYS N N -3.156 6.122 0.377 1.00 . A A . 361 LYS N 1 1
8 16037 1 1 47 LYS NZ N -4.200 8.512 -4.657 1.00 . A A . 361 LYS NZ 1 1
8 16038 1 1 47 LYS O O -1.336 5.002 -2.369 1.00 . A A . 361 LYS O 1 1
8 16039 1 1 48 SER C C 0.688 7.248 -1.121 1.00 . A A . 362 SER C 1 1
8 16040 1 1 48 SER CA C 0.725 5.877 -0.557 1.00 . A A . 362 SER CA 1 1
8 16041 1 1 48 SER CB C 1.442 4.876 -1.461 1.00 . A A . 362 SER CB 1 1
8 16042 1 1 48 SER H H -0.909 5.491 0.688 1.00 . A A . 362 SER H 1 1
8 16043 1 1 48 SER HA H 1.239 5.993 0.385 1.00 . A A . 362 SER HA 1 1
8 16044 1 1 48 SER HB2 H 1.011 4.916 -2.451 1.00 . A A . 362 SER HB2 1 1
8 16045 1 1 48 SER HB3 H 2.494 5.122 -1.508 1.00 . A A . 362 SER HB3 1 1
8 16046 1 1 48 SER HG H 0.584 3.604 -0.292 1.00 . A A . 362 SER HG 1 1
8 16047 1 1 48 SER N N -0.646 5.514 -0.258 1.00 . A A . 362 SER N 1 1
8 16048 1 1 48 SER O O 0.803 7.483 -2.318 1.00 . A A . 362 SER O 1 1
8 16049 1 1 48 SER OG O 1.298 3.563 -0.945 1.00 . A A . 362 SER OG 1 1
8 16050 1 1 49 THR C C 1.454 10.292 -0.671 1.00 . A A . 363 THR C 1 1
8 16051 1 1 49 THR CA C 0.163 9.457 -0.569 1.00 . A A . 363 THR CA 1 1
8 16052 1 1 49 THR CB C -0.831 9.998 0.444 1.00 . A A . 363 THR CB 1 1
8 16053 1 1 49 THR CG2 C -1.221 11.363 0.073 1.00 . A A . 363 THR CG2 1 1
8 16054 1 1 49 THR H H 0.326 7.839 0.698 1.00 . A A . 363 THR H 1 1
8 16055 1 1 49 THR HA H -0.315 9.483 -1.534 1.00 . A A . 363 THR HA 1 1
8 16056 1 1 49 THR HB H -0.390 9.987 1.430 1.00 . A A . 363 THR HB 1 1
8 16057 1 1 49 THR HG1 H -2.524 9.415 -0.361 1.00 . A A . 363 THR HG1 1 1
8 16058 1 1 49 THR HG21 H -0.314 11.947 0.057 1.00 . A A . 363 THR HG21 1 1
8 16059 1 1 49 THR HG22 H -1.938 11.722 0.793 1.00 . A A . 363 THR HG22 1 1
8 16060 1 1 49 THR HG23 H -1.637 11.287 -0.920 1.00 . A A . 363 THR HG23 1 1
8 16061 1 1 49 THR N N 0.408 8.125 -0.246 1.00 . A A . 363 THR N 1 1
8 16062 1 1 49 THR O O 1.638 11.049 -1.629 1.00 . A A . 363 THR O 1 1
8 16063 1 1 49 THR OG1 O -2.014 9.148 0.417 1.00 . A A . 363 THR OG1 1 1
8 16064 1 1 50 ALA C C 4.672 9.995 -0.461 1.00 . A A . 364 ALA C 1 1
8 16065 1 1 50 ALA CA C 3.623 10.845 0.234 1.00 . A A . 364 ALA CA 1 1
8 16066 1 1 50 ALA CB C 4.070 11.197 1.644 1.00 . A A . 364 ALA CB 1 1
8 16067 1 1 50 ALA H H 2.149 9.506 1.000 1.00 . A A . 364 ALA H 1 1
8 16068 1 1 50 ALA HA H 3.480 11.752 -0.333 1.00 . A A . 364 ALA HA 1 1
8 16069 1 1 50 ALA HB1 H 4.994 11.755 1.603 1.00 . A A . 364 ALA HB1 1 1
8 16070 1 1 50 ALA HB2 H 4.224 10.287 2.206 1.00 . A A . 364 ALA HB2 1 1
8 16071 1 1 50 ALA HB3 H 3.308 11.791 2.126 1.00 . A A . 364 ALA HB3 1 1
8 16072 1 1 50 ALA N N 2.351 10.121 0.267 1.00 . A A . 364 ALA N 1 1
8 16073 1 1 50 ALA O O 5.766 10.459 -0.814 1.00 . A A . 364 ALA O 1 1
8 16074 1 1 51 PHE C C 4.773 7.599 -2.745 1.00 . A A . 365 PHE C 1 1
8 16075 1 1 51 PHE CA C 5.138 7.775 -1.286 1.00 . A A . 365 PHE CA 1 1
8 16076 1 1 51 PHE CB C 4.985 6.452 -0.550 1.00 . A A . 365 PHE CB 1 1
8 16077 1 1 51 PHE CD1 C 7.258 5.680 0.125 1.00 . A A . 365 PHE CD1 1 1
8 16078 1 1 51 PHE CD2 C 5.739 6.377 1.814 1.00 . A A . 365 PHE CD2 1 1
8 16079 1 1 51 PHE CE1 C 8.208 5.390 1.080 1.00 . A A . 365 PHE CE1 1 1
8 16080 1 1 51 PHE CE2 C 6.683 6.094 2.779 1.00 . A A . 365 PHE CE2 1 1
8 16081 1 1 51 PHE CG C 6.016 6.176 0.485 1.00 . A A . 365 PHE CG 1 1
8 16082 1 1 51 PHE CZ C 7.920 5.598 2.412 1.00 . A A . 365 PHE CZ 1 1
8 16083 1 1 51 PHE H H 3.390 8.517 -0.430 1.00 . A A . 365 PHE H 1 1
8 16084 1 1 51 PHE HA H 6.166 8.093 -1.205 1.00 . A A . 365 PHE HA 1 1
8 16085 1 1 51 PHE HB2 H 4.073 6.526 0.030 1.00 . A A . 365 PHE HB2 1 1
8 16086 1 1 51 PHE HB3 H 4.942 5.624 -1.242 1.00 . A A . 365 PHE HB3 1 1
8 16087 1 1 51 PHE HD1 H 7.474 5.523 -0.921 1.00 . A A . 365 PHE HD1 1 1
8 16088 1 1 51 PHE HD2 H 4.767 6.768 2.082 1.00 . A A . 365 PHE HD2 1 1
8 16089 1 1 51 PHE HE1 H 9.173 5.005 0.786 1.00 . A A . 365 PHE HE1 1 1
8 16090 1 1 51 PHE HE2 H 6.456 6.259 3.822 1.00 . A A . 365 PHE HE2 1 1
8 16091 1 1 51 PHE HZ H 8.659 5.373 3.168 1.00 . A A . 365 PHE HZ 1 1
8 16092 1 1 51 PHE N N 4.304 8.764 -0.671 1.00 . A A . 365 PHE N 1 1
8 16093 1 1 51 PHE O O 3.620 7.364 -3.078 1.00 . A A . 365 PHE O 1 1
8 16094 1 1 52 GLN C C 5.857 6.096 -5.417 1.00 . A A . 366 GLN C 1 1
8 16095 1 1 52 GLN CA C 5.555 7.548 -5.021 1.00 . A A . 366 GLN CA 1 1
8 16096 1 1 52 GLN CB C 6.458 8.544 -5.762 1.00 . A A . 366 GLN CB 1 1
8 16097 1 1 52 GLN CD C 7.103 9.691 -7.903 1.00 . A A . 366 GLN CD 1 1
8 16098 1 1 52 GLN CG C 6.220 8.646 -7.255 1.00 . A A . 366 GLN CG 1 1
8 16099 1 1 52 GLN H H 6.667 7.855 -3.267 1.00 . A A . 366 GLN H 1 1
8 16100 1 1 52 GLN HA H 4.522 7.759 -5.244 1.00 . A A . 366 GLN HA 1 1
8 16101 1 1 52 GLN HB2 H 6.305 9.525 -5.338 1.00 . A A . 366 GLN HB2 1 1
8 16102 1 1 52 GLN HB3 H 7.487 8.257 -5.599 1.00 . A A . 366 GLN HB3 1 1
8 16103 1 1 52 GLN HE21 H 8.528 8.347 -8.327 1.00 . A A . 366 GLN HE21 1 1
8 16104 1 1 52 GLN HE22 H 8.822 9.977 -8.788 1.00 . A A . 366 GLN HE22 1 1
8 16105 1 1 52 GLN HG2 H 6.408 7.689 -7.717 1.00 . A A . 366 GLN HG2 1 1
8 16106 1 1 52 GLN HG3 H 5.189 8.928 -7.407 1.00 . A A . 366 GLN HG3 1 1
8 16107 1 1 52 GLN N N 5.752 7.694 -3.595 1.00 . A A . 366 GLN N 1 1
8 16108 1 1 52 GLN NE2 N 8.251 9.294 -8.382 1.00 . A A . 366 GLN NE2 1 1
8 16109 1 1 52 GLN O O 5.435 5.610 -6.473 1.00 . A A . 366 GLN O 1 1
8 16110 1 1 52 GLN OE1 O 6.734 10.859 -7.993 1.00 . A A . 366 GLN OE1 1 1
8 16111 1 1 53 LYS C C 7.353 3.587 -3.366 1.00 . A A . 367 LYS C 1 1
8 16112 1 1 53 LYS CA C 6.913 4.033 -4.705 1.00 . A A . 367 LYS CA 1 1
8 16113 1 1 53 LYS CB C 8.079 3.899 -5.686 1.00 . A A . 367 LYS CB 1 1
8 16114 1 1 53 LYS CD C 7.434 1.680 -6.720 1.00 . A A . 367 LYS CD 1 1
8 16115 1 1 53 LYS CE C 7.000 2.338 -8.032 1.00 . A A . 367 LYS CE 1 1
8 16116 1 1 53 LYS CG C 8.521 2.475 -6.010 1.00 . A A . 367 LYS CG 1 1
8 16117 1 1 53 LYS H H 6.868 5.790 -3.688 1.00 . A A . 367 LYS H 1 1
8 16118 1 1 53 LYS HA H 6.061 3.464 -5.048 1.00 . A A . 367 LYS HA 1 1
8 16119 1 1 53 LYS HB2 H 7.820 4.391 -6.611 1.00 . A A . 367 LYS HB2 1 1
8 16120 1 1 53 LYS HB3 H 8.925 4.416 -5.256 1.00 . A A . 367 LYS HB3 1 1
8 16121 1 1 53 LYS HD2 H 7.813 0.693 -6.940 1.00 . A A . 367 LYS HD2 1 1
8 16122 1 1 53 LYS HD3 H 6.576 1.595 -6.068 1.00 . A A . 367 LYS HD3 1 1
8 16123 1 1 53 LYS HE2 H 6.262 1.703 -8.497 1.00 . A A . 367 LYS HE2 1 1
8 16124 1 1 53 LYS HE3 H 6.551 3.296 -7.817 1.00 . A A . 367 LYS HE3 1 1
8 16125 1 1 53 LYS HG2 H 9.392 2.516 -6.648 1.00 . A A . 367 LYS HG2 1 1
8 16126 1 1 53 LYS HG3 H 8.778 1.976 -5.087 1.00 . A A . 367 LYS HG3 1 1
8 16127 1 1 53 LYS HZ1 H 7.733 2.849 -9.897 1.00 . A A . 367 LYS HZ1 1 1
8 16128 1 1 53 LYS HZ2 H 8.633 1.639 -9.150 1.00 . A A . 367 LYS HZ2 1 1
8 16129 1 1 53 LYS HZ3 H 8.783 3.256 -8.651 1.00 . A A . 367 LYS HZ3 1 1
8 16130 1 1 53 LYS N N 6.555 5.403 -4.536 1.00 . A A . 367 LYS N 1 1
8 16131 1 1 53 LYS NZ N 8.116 2.524 -8.986 1.00 . A A . 367 LYS NZ 1 1
8 16132 1 1 53 LYS O O 8.189 4.250 -2.751 1.00 . A A . 367 LYS O 1 1
8 16133 1 1 54 LYS C C 8.070 0.884 -1.767 1.00 . A A . 368 LYS C 1 1
8 16134 1 1 54 LYS CA C 7.170 2.074 -1.591 1.00 . A A . 368 LYS CA 1 1
8 16135 1 1 54 LYS CB C 5.955 1.699 -0.742 1.00 . A A . 368 LYS CB 1 1
8 16136 1 1 54 LYS CD C 3.916 2.488 0.541 1.00 . A A . 368 LYS CD 1 1
8 16137 1 1 54 LYS CE C 3.218 1.141 0.363 1.00 . A A . 368 LYS CE 1 1
8 16138 1 1 54 LYS CG C 4.925 2.802 -0.572 1.00 . A A . 368 LYS CG 1 1
8 16139 1 1 54 LYS H H 6.127 2.038 -3.392 1.00 . A A . 368 LYS H 1 1
8 16140 1 1 54 LYS HA H 7.721 2.861 -1.096 1.00 . A A . 368 LYS HA 1 1
8 16141 1 1 54 LYS HB2 H 5.461 0.862 -1.212 1.00 . A A . 368 LYS HB2 1 1
8 16142 1 1 54 LYS HB3 H 6.295 1.396 0.237 1.00 . A A . 368 LYS HB3 1 1
8 16143 1 1 54 LYS HD2 H 4.413 2.498 1.497 1.00 . A A . 368 LYS HD2 1 1
8 16144 1 1 54 LYS HD3 H 3.166 3.265 0.536 1.00 . A A . 368 LYS HD3 1 1
8 16145 1 1 54 LYS HE2 H 3.966 0.362 0.338 1.00 . A A . 368 LYS HE2 1 1
8 16146 1 1 54 LYS HE3 H 2.564 0.980 1.208 1.00 . A A . 368 LYS HE3 1 1
8 16147 1 1 54 LYS HG2 H 5.443 3.716 -0.320 1.00 . A A . 368 LYS HG2 1 1
8 16148 1 1 54 LYS HG3 H 4.395 2.934 -1.503 1.00 . A A . 368 LYS HG3 1 1
8 16149 1 1 54 LYS HZ1 H 1.767 1.880 -0.926 1.00 . A A . 368 LYS HZ1 1 1
8 16150 1 1 54 LYS HZ2 H 1.839 0.211 -0.866 1.00 . A A . 368 LYS HZ2 1 1
8 16151 1 1 54 LYS HZ3 H 3.010 1.067 -1.737 1.00 . A A . 368 LYS HZ3 1 1
8 16152 1 1 54 LYS N N 6.789 2.547 -2.875 1.00 . A A . 368 LYS N 1 1
8 16153 1 1 54 LYS NZ N 2.423 1.071 -0.880 1.00 . A A . 368 LYS NZ 1 1
8 16154 1 1 54 LYS O O 8.364 0.486 -2.896 1.00 . A A . 368 LYS O 1 1
8 16155 1 1 55 LEU C C 8.513 -2.042 -1.057 1.00 . A A . 369 LEU C 1 1
8 16156 1 1 55 LEU CA C 9.336 -0.835 -0.696 1.00 . A A . 369 LEU CA 1 1
8 16157 1 1 55 LEU CB C 9.953 -1.058 0.686 1.00 . A A . 369 LEU CB 1 1
8 16158 1 1 55 LEU CD1 C 11.231 -0.179 2.640 1.00 . A A . 369 LEU CD1 1 1
8 16159 1 1 55 LEU CD2 C 12.300 -0.255 0.395 1.00 . A A . 369 LEU CD2 1 1
8 16160 1 1 55 LEU CG C 10.991 -0.042 1.149 1.00 . A A . 369 LEU CG 1 1
8 16161 1 1 55 LEU H H 8.203 0.703 0.172 1.00 . A A . 369 LEU H 1 1
8 16162 1 1 55 LEU HA H 10.128 -0.695 -1.414 1.00 . A A . 369 LEU HA 1 1
8 16163 1 1 55 LEU HB2 H 9.157 -1.083 1.414 1.00 . A A . 369 LEU HB2 1 1
8 16164 1 1 55 LEU HB3 H 10.425 -2.028 0.659 1.00 . A A . 369 LEU HB3 1 1
8 16165 1 1 55 LEU HD11 H 11.595 -1.172 2.851 1.00 . A A . 369 LEU HD11 1 1
8 16166 1 1 55 LEU HD12 H 10.307 -0.007 3.172 1.00 . A A . 369 LEU HD12 1 1
8 16167 1 1 55 LEU HD13 H 11.966 0.548 2.952 1.00 . A A . 369 LEU HD13 1 1
8 16168 1 1 55 LEU HD21 H 13.028 0.470 0.730 1.00 . A A . 369 LEU HD21 1 1
8 16169 1 1 55 LEU HD22 H 12.133 -0.137 -0.666 1.00 . A A . 369 LEU HD22 1 1
8 16170 1 1 55 LEU HD23 H 12.668 -1.250 0.590 1.00 . A A . 369 LEU HD23 1 1
8 16171 1 1 55 LEU HG H 10.642 0.959 0.944 1.00 . A A . 369 LEU HG 1 1
8 16172 1 1 55 LEU N N 8.496 0.330 -0.684 1.00 . A A . 369 LEU N 1 1
8 16173 1 1 55 LEU O O 7.305 -2.097 -0.759 1.00 . A A . 369 LEU O 1 1
8 16174 1 1 56 GLU C C 8.390 -4.952 -0.666 1.00 . A A . 370 GLU C 1 1
8 16175 1 1 56 GLU CA C 8.489 -4.227 -1.984 1.00 . A A . 370 GLU CA 1 1
8 16176 1 1 56 GLU CB C 9.298 -5.062 -2.953 1.00 . A A . 370 GLU CB 1 1
8 16177 1 1 56 GLU CD C 10.228 -5.317 -5.240 1.00 . A A . 370 GLU CD 1 1
8 16178 1 1 56 GLU CG C 9.382 -4.485 -4.338 1.00 . A A . 370 GLU CG 1 1
8 16179 1 1 56 GLU H H 10.031 -2.805 -2.068 1.00 . A A . 370 GLU H 1 1
8 16180 1 1 56 GLU HA H 7.508 -4.039 -2.389 1.00 . A A . 370 GLU HA 1 1
8 16181 1 1 56 GLU HB2 H 10.299 -5.172 -2.561 1.00 . A A . 370 GLU HB2 1 1
8 16182 1 1 56 GLU HB3 H 8.848 -6.042 -3.009 1.00 . A A . 370 GLU HB3 1 1
8 16183 1 1 56 GLU HG2 H 8.388 -4.427 -4.756 1.00 . A A . 370 GLU HG2 1 1
8 16184 1 1 56 GLU HG3 H 9.805 -3.494 -4.279 1.00 . A A . 370 GLU HG3 1 1
8 16185 1 1 56 GLU N N 9.125 -2.968 -1.733 1.00 . A A . 370 GLU N 1 1
8 16186 1 1 56 GLU O O 9.333 -4.909 0.115 1.00 . A A . 370 GLU O 1 1
8 16187 1 1 56 GLU OE1 O 9.861 -6.480 -5.515 1.00 . A A . 370 GLU OE1 1 1
8 16188 1 1 56 GLU OE2 O 11.263 -4.814 -5.730 1.00 . A A . 370 GLU OE2 1 1
8 16189 1 1 57 PRO C C 8.146 -7.372 1.129 1.00 . A A . 371 PRO C 1 1
8 16190 1 1 57 PRO CA C 7.063 -6.318 0.886 1.00 . A A . 371 PRO CA 1 1
8 16191 1 1 57 PRO CB C 5.703 -6.988 0.701 1.00 . A A . 371 PRO CB 1 1
8 16192 1 1 57 PRO CD C 6.048 -5.644 -1.227 1.00 . A A . 371 PRO CD 1 1
8 16193 1 1 57 PRO CG C 4.996 -6.128 -0.280 1.00 . A A . 371 PRO CG 1 1
8 16194 1 1 57 PRO HA H 7.028 -5.641 1.727 1.00 . A A . 371 PRO HA 1 1
8 16195 1 1 57 PRO HB2 H 5.845 -7.990 0.326 1.00 . A A . 371 PRO HB2 1 1
8 16196 1 1 57 PRO HB3 H 5.181 -7.020 1.646 1.00 . A A . 371 PRO HB3 1 1
8 16197 1 1 57 PRO HD2 H 6.169 -6.339 -2.045 1.00 . A A . 371 PRO HD2 1 1
8 16198 1 1 57 PRO HD3 H 5.786 -4.660 -1.588 1.00 . A A . 371 PRO HD3 1 1
8 16199 1 1 57 PRO HG2 H 4.252 -6.705 -0.805 1.00 . A A . 371 PRO HG2 1 1
8 16200 1 1 57 PRO HG3 H 4.536 -5.291 0.226 1.00 . A A . 371 PRO HG3 1 1
8 16201 1 1 57 PRO N N 7.258 -5.594 -0.376 1.00 . A A . 371 PRO N 1 1
8 16202 1 1 57 PRO O O 8.594 -7.564 2.256 1.00 . A A . 371 PRO O 1 1
8 16203 1 1 58 ALA C C 10.772 -8.823 -0.748 1.00 . A A . 372 ALA C 1 1
8 16204 1 1 58 ALA CA C 9.584 -9.050 0.186 1.00 . A A . 372 ALA CA 1 1
8 16205 1 1 58 ALA CB C 8.950 -10.410 -0.073 1.00 . A A . 372 ALA CB 1 1
8 16206 1 1 58 ALA H H 8.264 -7.755 -0.820 1.00 . A A . 372 ALA H 1 1
8 16207 1 1 58 ALA HA H 9.942 -9.037 1.203 1.00 . A A . 372 ALA HA 1 1
8 16208 1 1 58 ALA HB1 H 9.687 -11.185 0.076 1.00 . A A . 372 ALA HB1 1 1
8 16209 1 1 58 ALA HB2 H 8.589 -10.452 -1.089 1.00 . A A . 372 ALA HB2 1 1
8 16210 1 1 58 ALA HB3 H 8.128 -10.559 0.611 1.00 . A A . 372 ALA HB3 1 1
8 16211 1 1 58 ALA N N 8.596 -8.009 0.066 1.00 . A A . 372 ALA N 1 1
8 16212 1 1 58 ALA O O 10.600 -8.483 -1.933 1.00 . A A . 372 ALA O 1 1
8 16213 1 1 59 TYR C C 14.086 -10.104 -0.569 1.00 . A A . 373 TYR C 1 1
8 16214 1 1 59 TYR CA C 13.211 -8.920 -0.950 1.00 . A A . 373 TYR CA 1 1
8 16215 1 1 59 TYR CB C 13.996 -7.635 -0.653 1.00 . A A . 373 TYR CB 1 1
8 16216 1 1 59 TYR CD1 C 13.987 -6.081 -2.644 1.00 . A A . 373 TYR CD1 1 1
8 16217 1 1 59 TYR CD2 C 12.754 -5.442 -0.724 1.00 . A A . 373 TYR CD2 1 1
8 16218 1 1 59 TYR CE1 C 13.637 -4.901 -3.272 1.00 . A A . 373 TYR CE1 1 1
8 16219 1 1 59 TYR CE2 C 12.388 -4.266 -1.343 1.00 . A A . 373 TYR CE2 1 1
8 16220 1 1 59 TYR CG C 13.549 -6.369 -1.358 1.00 . A A . 373 TYR CG 1 1
8 16221 1 1 59 TYR CZ C 12.835 -3.997 -2.614 1.00 . A A . 373 TYR CZ 1 1
8 16222 1 1 59 TYR H H 12.014 -9.167 0.760 1.00 . A A . 373 TYR H 1 1
8 16223 1 1 59 TYR HA H 12.983 -8.966 -2.003 1.00 . A A . 373 TYR HA 1 1
8 16224 1 1 59 TYR HB2 H 13.940 -7.440 0.408 1.00 . A A . 373 TYR HB2 1 1
8 16225 1 1 59 TYR HB3 H 15.032 -7.811 -0.908 1.00 . A A . 373 TYR HB3 1 1
8 16226 1 1 59 TYR HD1 H 14.611 -6.798 -3.156 1.00 . A A . 373 TYR HD1 1 1
8 16227 1 1 59 TYR HD2 H 12.401 -5.652 0.275 1.00 . A A . 373 TYR HD2 1 1
8 16228 1 1 59 TYR HE1 H 13.988 -4.695 -4.271 1.00 . A A . 373 TYR HE1 1 1
8 16229 1 1 59 TYR HE2 H 11.759 -3.557 -0.822 1.00 . A A . 373 TYR HE2 1 1
8 16230 1 1 59 TYR HH H 12.242 -3.019 -4.140 1.00 . A A . 373 TYR HH 1 1
8 16231 1 1 59 TYR N N 11.959 -8.987 -0.206 1.00 . A A . 373 TYR N 1 1
8 16232 1 1 59 TYR O O 13.944 -10.661 0.524 1.00 . A A . 373 TYR O 1 1
8 16233 1 1 59 TYR OH O 12.483 -2.812 -3.229 1.00 . A A . 373 TYR OH 1 1
8 16234 1 1 60 GLN C C 17.282 -11.075 -1.648 1.00 . A A . 374 GLN C 1 1
8 16235 1 1 60 GLN CA C 15.919 -11.546 -1.188 1.00 . A A . 374 GLN CA 1 1
8 16236 1 1 60 GLN CB C 15.551 -12.823 -1.962 1.00 . A A . 374 GLN CB 1 1
8 16237 1 1 60 GLN CD C 16.359 -15.124 -2.668 1.00 . A A . 374 GLN CD 1 1
8 16238 1 1 60 GLN CG C 16.498 -13.991 -1.686 1.00 . A A . 374 GLN CG 1 1
8 16239 1 1 60 GLN H H 15.032 -10.025 -2.310 1.00 . A A . 374 GLN H 1 1
8 16240 1 1 60 GLN HA H 15.940 -11.753 -0.128 1.00 . A A . 374 GLN HA 1 1
8 16241 1 1 60 GLN HB2 H 14.554 -13.126 -1.679 1.00 . A A . 374 GLN HB2 1 1
8 16242 1 1 60 GLN HB3 H 15.573 -12.615 -3.021 1.00 . A A . 374 GLN HB3 1 1
8 16243 1 1 60 GLN HE21 H 17.752 -14.316 -3.806 1.00 . A A . 374 GLN HE21 1 1
8 16244 1 1 60 GLN HE22 H 17.067 -15.791 -4.387 1.00 . A A . 374 GLN HE22 1 1
8 16245 1 1 60 GLN HG2 H 17.514 -13.630 -1.732 1.00 . A A . 374 GLN HG2 1 1
8 16246 1 1 60 GLN HG3 H 16.300 -14.365 -0.694 1.00 . A A . 374 GLN HG3 1 1
8 16247 1 1 60 GLN N N 14.972 -10.480 -1.441 1.00 . A A . 374 GLN N 1 1
8 16248 1 1 60 GLN NE2 N 17.133 -15.075 -3.718 1.00 . A A . 374 GLN NE2 1 1
8 16249 1 1 60 GLN O O 17.374 -10.280 -2.586 1.00 . A A . 374 GLN O 1 1
8 16250 1 1 60 GLN OE1 O 15.584 -16.045 -2.473 1.00 . A A . 374 GLN OE1 1 1
8 16251 1 1 61 VAL C C 20.516 -12.391 -0.902 1.00 . A A . 375 VAL C 1 1
8 16252 1 1 61 VAL CA C 19.659 -11.227 -1.373 1.00 . A A . 375 VAL CA 1 1
8 16253 1 1 61 VAL CB C 20.156 -9.882 -0.746 1.00 . A A . 375 VAL CB 1 1
8 16254 1 1 61 VAL CG1 C 20.247 -9.970 0.762 1.00 . A A . 375 VAL CG1 1 1
8 16255 1 1 61 VAL CG2 C 21.479 -9.427 -1.352 1.00 . A A . 375 VAL CG2 1 1
8 16256 1 1 61 VAL H H 18.168 -12.081 -0.191 1.00 . A A . 375 VAL H 1 1
8 16257 1 1 61 VAL HA H 19.699 -11.167 -2.450 1.00 . A A . 375 VAL HA 1 1
8 16258 1 1 61 VAL HB H 19.407 -9.136 -0.970 1.00 . A A . 375 VAL HB 1 1
8 16259 1 1 61 VAL HG11 H 20.970 -10.727 1.032 1.00 . A A . 375 VAL HG11 1 1
8 16260 1 1 61 VAL HG12 H 19.285 -10.247 1.167 1.00 . A A . 375 VAL HG12 1 1
8 16261 1 1 61 VAL HG13 H 20.557 -9.016 1.162 1.00 . A A . 375 VAL HG13 1 1
8 16262 1 1 61 VAL HG21 H 22.227 -10.188 -1.182 1.00 . A A . 375 VAL HG21 1 1
8 16263 1 1 61 VAL HG22 H 21.792 -8.505 -0.887 1.00 . A A . 375 VAL HG22 1 1
8 16264 1 1 61 VAL HG23 H 21.362 -9.270 -2.414 1.00 . A A . 375 VAL HG23 1 1
8 16265 1 1 61 VAL N N 18.305 -11.516 -0.987 1.00 . A A . 375 VAL N 1 1
8 16266 1 1 61 VAL O O 20.115 -13.121 0.016 1.00 . A A . 375 VAL O 1 1
8 16267 1 1 62 SER C C 23.570 -13.030 -0.193 1.00 . A A . 376 SER C 1 1
8 16268 1 1 62 SER CA C 22.495 -13.649 -1.092 1.00 . A A . 376 SER CA 1 1
8 16269 1 1 62 SER CB C 23.097 -14.386 -2.295 1.00 . A A . 376 SER CB 1 1
8 16270 1 1 62 SER H H 21.876 -12.073 -2.307 1.00 . A A . 376 SER H 1 1
8 16271 1 1 62 SER HA H 21.910 -14.338 -0.502 1.00 . A A . 376 SER HA 1 1
8 16272 1 1 62 SER HB2 H 22.312 -14.629 -2.996 1.00 . A A . 376 SER HB2 1 1
8 16273 1 1 62 SER HB3 H 23.820 -13.747 -2.780 1.00 . A A . 376 SER HB3 1 1
8 16274 1 1 62 SER HG H 23.481 -15.864 -1.017 1.00 . A A . 376 SER HG 1 1
8 16275 1 1 62 SER N N 21.625 -12.616 -1.529 1.00 . A A . 376 SER N 1 1
8 16276 1 1 62 SER O O 23.902 -11.837 -0.332 1.00 . A A . 376 SER O 1 1
8 16277 1 1 62 SER OG O 23.751 -15.600 -1.909 1.00 . A A . 376 SER OG 1 1
8 16278 1 1 63 LYS C C 26.328 -12.935 0.994 1.00 . A A . 377 LYS C 1 1
8 16279 1 1 63 LYS CA C 25.041 -13.371 1.692 1.00 . A A . 377 LYS CA 1 1
8 16280 1 1 63 LYS CB C 25.319 -14.507 2.646 1.00 . A A . 377 LYS CB 1 1
8 16281 1 1 63 LYS CD C 26.498 -15.386 4.612 1.00 . A A . 377 LYS CD 1 1
8 16282 1 1 63 LYS CE C 27.221 -15.044 5.868 1.00 . A A . 377 LYS CE 1 1
8 16283 1 1 63 LYS CG C 26.175 -14.152 3.821 1.00 . A A . 377 LYS CG 1 1
8 16284 1 1 63 LYS H H 23.756 -14.741 0.799 1.00 . A A . 377 LYS H 1 1
8 16285 1 1 63 LYS HA H 24.635 -12.542 2.253 1.00 . A A . 377 LYS HA 1 1
8 16286 1 1 63 LYS HB2 H 24.372 -14.850 3.033 1.00 . A A . 377 LYS HB2 1 1
8 16287 1 1 63 LYS HB3 H 25.797 -15.308 2.101 1.00 . A A . 377 LYS HB3 1 1
8 16288 1 1 63 LYS HD2 H 25.582 -15.887 4.869 1.00 . A A . 377 LYS HD2 1 1
8 16289 1 1 63 LYS HD3 H 27.114 -16.041 4.012 1.00 . A A . 377 LYS HD3 1 1
8 16290 1 1 63 LYS HE2 H 28.097 -14.489 5.576 1.00 . A A . 377 LYS HE2 1 1
8 16291 1 1 63 LYS HE3 H 26.572 -14.421 6.465 1.00 . A A . 377 LYS HE3 1 1
8 16292 1 1 63 LYS HG2 H 27.090 -13.697 3.474 1.00 . A A . 377 LYS HG2 1 1
8 16293 1 1 63 LYS HG3 H 25.634 -13.463 4.454 1.00 . A A . 377 LYS HG3 1 1
8 16294 1 1 63 LYS HZ1 H 28.310 -16.803 6.117 1.00 . A A . 377 LYS HZ1 1 1
8 16295 1 1 63 LYS HZ2 H 26.765 -16.870 6.763 1.00 . A A . 377 LYS HZ2 1 1
8 16296 1 1 63 LYS HZ3 H 27.969 -16.010 7.563 1.00 . A A . 377 LYS HZ3 1 1
8 16297 1 1 63 LYS N N 24.062 -13.809 0.738 1.00 . A A . 377 LYS N 1 1
8 16298 1 1 63 LYS NZ N 27.594 -16.248 6.624 1.00 . A A . 377 LYS NZ 1 1
8 16299 1 1 63 LYS O O 26.954 -13.713 0.275 1.00 . A A . 377 LYS O 1 1
8 16300 1 1 64 GLY C C 27.594 -10.382 -0.660 1.00 . A A . 378 GLY C 1 1
8 16301 1 1 64 GLY CA C 27.887 -11.166 0.594 1.00 . A A . 378 GLY CA 1 1
8 16302 1 1 64 GLY H H 26.150 -11.150 1.810 1.00 . A A . 378 GLY H 1 1
8 16303 1 1 64 GLY HA2 H 28.390 -10.523 1.299 1.00 . A A . 378 GLY HA2 1 1
8 16304 1 1 64 GLY HA3 H 28.538 -11.989 0.338 1.00 . A A . 378 GLY HA3 1 1
8 16305 1 1 64 GLY N N 26.697 -11.698 1.201 1.00 . A A . 378 GLY N 1 1
8 16306 1 1 64 GLY O O 28.495 -9.778 -1.251 1.00 . A A . 378 GLY O 1 1
8 16307 1 1 65 HIS C C 25.353 -8.304 -1.904 1.00 . A A . 379 HIS C 1 1
8 16308 1 1 65 HIS CA C 25.940 -9.656 -2.258 1.00 . A A . 379 HIS CA 1 1
8 16309 1 1 65 HIS CB C 24.933 -10.461 -3.079 1.00 . A A . 379 HIS CB 1 1
8 16310 1 1 65 HIS CD2 C 26.117 -12.763 -3.333 1.00 . A A . 379 HIS CD2 1 1
8 16311 1 1 65 HIS CE1 C 25.943 -12.995 -5.483 1.00 . A A . 379 HIS CE1 1 1
8 16312 1 1 65 HIS CG C 25.494 -11.653 -3.804 1.00 . A A . 379 HIS CG 1 1
8 16313 1 1 65 HIS H H 25.668 -10.860 -0.552 1.00 . A A . 379 HIS H 1 1
8 16314 1 1 65 HIS HA H 26.827 -9.504 -2.851 1.00 . A A . 379 HIS HA 1 1
8 16315 1 1 65 HIS HB2 H 24.162 -10.825 -2.417 1.00 . A A . 379 HIS HB2 1 1
8 16316 1 1 65 HIS HB3 H 24.485 -9.804 -3.809 1.00 . A A . 379 HIS HB3 1 1
8 16317 1 1 65 HIS HD1 H 24.996 -11.195 -5.806 1.00 . A A . 379 HIS HD1 1 1
8 16318 1 1 65 HIS HD2 H 26.355 -12.966 -2.300 1.00 . A A . 379 HIS HD2 1 1
8 16319 1 1 65 HIS HE1 H 26.005 -13.393 -6.485 1.00 . A A . 379 HIS HE1 1 1
8 16320 1 1 65 HIS N N 26.350 -10.372 -1.065 1.00 . A A . 379 HIS N 1 1
8 16321 1 1 65 HIS ND1 N 25.399 -11.825 -5.169 1.00 . A A . 379 HIS ND1 1 1
8 16322 1 1 65 HIS NE2 N 26.400 -13.611 -4.402 1.00 . A A . 379 HIS NE2 1 1
8 16323 1 1 65 HIS O O 25.200 -7.974 -0.726 1.00 . A A . 379 HIS O 1 1
8 16324 1 1 66 LYS C C 22.985 -6.233 -3.062 1.00 . A A . 380 LYS C 1 1
8 16325 1 1 66 LYS CA C 24.467 -6.204 -2.737 1.00 . A A . 380 LYS CA 1 1
8 16326 1 1 66 LYS CB C 25.102 -5.213 -3.700 1.00 . A A . 380 LYS CB 1 1
8 16327 1 1 66 LYS CD C 27.105 -4.036 -4.658 1.00 . A A . 380 LYS CD 1 1
8 16328 1 1 66 LYS CE C 26.523 -2.631 -4.464 1.00 . A A . 380 LYS CE 1 1
8 16329 1 1 66 LYS CG C 26.602 -5.014 -3.585 1.00 . A A . 380 LYS CG 1 1
8 16330 1 1 66 LYS H H 25.173 -7.858 -3.827 1.00 . A A . 380 LYS H 1 1
8 16331 1 1 66 LYS HA H 24.630 -5.864 -1.726 1.00 . A A . 380 LYS HA 1 1
8 16332 1 1 66 LYS HB2 H 24.901 -5.593 -4.689 1.00 . A A . 380 LYS HB2 1 1
8 16333 1 1 66 LYS HB3 H 24.604 -4.263 -3.578 1.00 . A A . 380 LYS HB3 1 1
8 16334 1 1 66 LYS HD2 H 28.182 -3.977 -4.599 1.00 . A A . 380 LYS HD2 1 1
8 16335 1 1 66 LYS HD3 H 26.818 -4.406 -5.630 1.00 . A A . 380 LYS HD3 1 1
8 16336 1 1 66 LYS HE2 H 25.447 -2.693 -4.421 1.00 . A A . 380 LYS HE2 1 1
8 16337 1 1 66 LYS HE3 H 26.892 -2.234 -3.531 1.00 . A A . 380 LYS HE3 1 1
8 16338 1 1 66 LYS HG2 H 26.835 -4.618 -2.608 1.00 . A A . 380 LYS HG2 1 1
8 16339 1 1 66 LYS HG3 H 27.081 -5.971 -3.717 1.00 . A A . 380 LYS HG3 1 1
8 16340 1 1 66 LYS HZ1 H 27.902 -1.701 -5.745 1.00 . A A . 380 LYS HZ1 1 1
8 16341 1 1 66 LYS HZ2 H 26.638 -0.725 -5.290 1.00 . A A . 380 LYS HZ2 1 1
8 16342 1 1 66 LYS HZ3 H 26.374 -1.915 -6.446 1.00 . A A . 380 LYS HZ3 1 1
8 16343 1 1 66 LYS N N 25.041 -7.528 -2.915 1.00 . A A . 380 LYS N 1 1
8 16344 1 1 66 LYS NZ N 26.882 -1.699 -5.564 1.00 . A A . 380 LYS NZ 1 1
8 16345 1 1 66 LYS O O 22.546 -7.024 -3.900 1.00 . A A . 380 LYS O 1 1
8 16346 1 1 67 ILE C C 20.442 -3.758 -2.669 1.00 . A A . 381 ILE C 1 1
8 16347 1 1 67 ILE CA C 20.834 -5.226 -2.738 1.00 . A A . 381 ILE CA 1 1
8 16348 1 1 67 ILE CB C 19.910 -6.102 -1.841 1.00 . A A . 381 ILE CB 1 1
8 16349 1 1 67 ILE CD1 C 17.487 -6.863 -1.581 1.00 . A A . 381 ILE CD1 1 1
8 16350 1 1 67 ILE CG1 C 18.450 -5.968 -2.301 1.00 . A A . 381 ILE CG1 1 1
8 16351 1 1 67 ILE CG2 C 20.060 -5.736 -0.366 1.00 . A A . 381 ILE CG2 1 1
8 16352 1 1 67 ILE H H 22.636 -4.834 -1.715 1.00 . A A . 381 ILE H 1 1
8 16353 1 1 67 ILE HA H 20.694 -5.516 -3.768 1.00 . A A . 381 ILE HA 1 1
8 16354 1 1 67 ILE HB H 20.214 -7.131 -1.957 1.00 . A A . 381 ILE HB 1 1
8 16355 1 1 67 ILE HD11 H 17.752 -7.897 -1.749 1.00 . A A . 381 ILE HD11 1 1
8 16356 1 1 67 ILE HD12 H 16.490 -6.680 -1.950 1.00 . A A . 381 ILE HD12 1 1
8 16357 1 1 67 ILE HD13 H 17.526 -6.647 -0.523 1.00 . A A . 381 ILE HD13 1 1
8 16358 1 1 67 ILE HG12 H 18.123 -4.950 -2.148 1.00 . A A . 381 ILE HG12 1 1
8 16359 1 1 67 ILE HG13 H 18.397 -6.197 -3.355 1.00 . A A . 381 ILE HG13 1 1
8 16360 1 1 67 ILE HG21 H 19.410 -6.357 0.232 1.00 . A A . 381 ILE HG21 1 1
8 16361 1 1 67 ILE HG22 H 19.805 -4.695 -0.226 1.00 . A A . 381 ILE HG22 1 1
8 16362 1 1 67 ILE HG23 H 21.086 -5.897 -0.070 1.00 . A A . 381 ILE HG23 1 1
8 16363 1 1 67 ILE N N 22.235 -5.381 -2.428 1.00 . A A . 381 ILE N 1 1
8 16364 1 1 67 ILE O O 20.896 -3.020 -1.789 1.00 . A A . 381 ILE O 1 1
8 16365 1 1 68 ARG C C 17.747 -1.923 -3.328 1.00 . A A . 382 ARG C 1 1
8 16366 1 1 68 ARG CA C 19.210 -1.969 -3.657 1.00 . A A . 382 ARG CA 1 1
8 16367 1 1 68 ARG CB C 19.467 -1.328 -5.005 1.00 . A A . 382 ARG CB 1 1
8 16368 1 1 68 ARG CD C 21.142 -0.605 -6.701 1.00 . A A . 382 ARG CD 1 1
8 16369 1 1 68 ARG CG C 20.927 -1.301 -5.385 1.00 . A A . 382 ARG CG 1 1
8 16370 1 1 68 ARG CZ C 20.549 -0.927 -9.098 1.00 . A A . 382 ARG CZ 1 1
8 16371 1 1 68 ARG H H 19.396 -3.926 -4.348 1.00 . A A . 382 ARG H 1 1
8 16372 1 1 68 ARG HA H 19.751 -1.419 -2.902 1.00 . A A . 382 ARG HA 1 1
8 16373 1 1 68 ARG HB2 H 18.925 -1.878 -5.761 1.00 . A A . 382 ARG HB2 1 1
8 16374 1 1 68 ARG HB3 H 19.101 -0.312 -4.984 1.00 . A A . 382 ARG HB3 1 1
8 16375 1 1 68 ARG HD2 H 20.836 0.426 -6.602 1.00 . A A . 382 ARG HD2 1 1
8 16376 1 1 68 ARG HD3 H 22.197 -0.650 -6.915 1.00 . A A . 382 ARG HD3 1 1
8 16377 1 1 68 ARG HE H 19.701 -1.876 -7.533 1.00 . A A . 382 ARG HE 1 1
8 16378 1 1 68 ARG HG2 H 21.467 -0.770 -4.618 1.00 . A A . 382 ARG HG2 1 1
8 16379 1 1 68 ARG HG3 H 21.295 -2.314 -5.452 1.00 . A A . 382 ARG HG3 1 1
8 16380 1 1 68 ARG HH11 H 22.197 0.259 -8.828 1.00 . A A . 382 ARG HH11 1 1
8 16381 1 1 68 ARG HH12 H 21.692 0.127 -10.440 1.00 . A A . 382 ARG HH12 1 1
8 16382 1 1 68 ARG HH21 H 19.018 -2.115 -9.736 1.00 . A A . 382 ARG HH21 1 1
8 16383 1 1 68 ARG HH22 H 19.794 -1.255 -10.983 1.00 . A A . 382 ARG HH22 1 1
8 16384 1 1 68 ARG N N 19.673 -3.320 -3.626 1.00 . A A . 382 ARG N 1 1
8 16385 1 1 68 ARG NE N 20.392 -1.226 -7.803 1.00 . A A . 382 ARG NE 1 1
8 16386 1 1 68 ARG NH1 N 21.542 -0.130 -9.482 1.00 . A A . 382 ARG NH1 1 1
8 16387 1 1 68 ARG NH2 N 19.742 -1.471 -10.005 1.00 . A A . 382 ARG NH2 1 1
8 16388 1 1 68 ARG O O 16.926 -2.587 -3.962 1.00 . A A . 382 ARG O 1 1
8 16389 1 1 69 LEU C C 15.593 0.335 -2.416 1.00 . A A . 383 LEU C 1 1
8 16390 1 1 69 LEU CA C 16.077 -0.997 -1.893 1.00 . A A . 383 LEU CA 1 1
8 16391 1 1 69 LEU CB C 16.040 -1.044 -0.367 1.00 . A A . 383 LEU CB 1 1
8 16392 1 1 69 LEU CD1 C 16.672 -2.217 1.751 1.00 . A A . 383 LEU CD1 1 1
8 16393 1 1 69 LEU CD2 C 15.876 -3.551 -0.176 1.00 . A A . 383 LEU CD2 1 1
8 16394 1 1 69 LEU CG C 16.642 -2.313 0.253 1.00 . A A . 383 LEU CG 1 1
8 16395 1 1 69 LEU H H 18.165 -0.695 -1.881 1.00 . A A . 383 LEU H 1 1
8 16396 1 1 69 LEU HA H 15.471 -1.792 -2.301 1.00 . A A . 383 LEU HA 1 1
8 16397 1 1 69 LEU HB2 H 16.575 -0.186 0.009 1.00 . A A . 383 LEU HB2 1 1
8 16398 1 1 69 LEU HB3 H 15.009 -0.974 -0.050 1.00 . A A . 383 LEU HB3 1 1
8 16399 1 1 69 LEU HD11 H 15.671 -2.092 2.134 1.00 . A A . 383 LEU HD11 1 1
8 16400 1 1 69 LEU HD12 H 17.295 -1.383 2.031 1.00 . A A . 383 LEU HD12 1 1
8 16401 1 1 69 LEU HD13 H 17.101 -3.132 2.132 1.00 . A A . 383 LEU HD13 1 1
8 16402 1 1 69 LEU HD21 H 16.317 -4.423 0.284 1.00 . A A . 383 LEU HD21 1 1
8 16403 1 1 69 LEU HD22 H 15.925 -3.650 -1.249 1.00 . A A . 383 LEU HD22 1 1
8 16404 1 1 69 LEU HD23 H 14.844 -3.465 0.132 1.00 . A A . 383 LEU HD23 1 1
8 16405 1 1 69 LEU HG H 17.661 -2.416 -0.089 1.00 . A A . 383 LEU HG 1 1
8 16406 1 1 69 LEU N N 17.433 -1.172 -2.338 1.00 . A A . 383 LEU N 1 1
8 16407 1 1 69 LEU O O 16.126 1.386 -2.039 1.00 . A A . 383 LEU O 1 1
8 16408 1 1 70 THR C C 12.817 1.958 -3.530 1.00 . A A . 384 THR C 1 1
8 16409 1 1 70 THR CA C 14.199 1.487 -3.979 1.00 . A A . 384 THR CA 1 1
8 16410 1 1 70 THR CB C 14.188 1.241 -5.506 1.00 . A A . 384 THR CB 1 1
8 16411 1 1 70 THR CG2 C 13.789 2.496 -6.269 1.00 . A A . 384 THR CG2 1 1
8 16412 1 1 70 THR H H 14.168 -0.548 -3.484 1.00 . A A . 384 THR H 1 1
8 16413 1 1 70 THR HA H 14.919 2.267 -3.782 1.00 . A A . 384 THR HA 1 1
8 16414 1 1 70 THR HB H 13.480 0.452 -5.717 1.00 . A A . 384 THR HB 1 1
8 16415 1 1 70 THR HG1 H 15.563 -0.121 -5.711 1.00 . A A . 384 THR HG1 1 1
8 16416 1 1 70 THR HG21 H 12.789 2.789 -5.983 1.00 . A A . 384 THR HG21 1 1
8 16417 1 1 70 THR HG22 H 13.818 2.303 -7.331 1.00 . A A . 384 THR HG22 1 1
8 16418 1 1 70 THR HG23 H 14.476 3.290 -6.020 1.00 . A A . 384 THR HG23 1 1
8 16419 1 1 70 THR N N 14.630 0.297 -3.295 1.00 . A A . 384 THR N 1 1
8 16420 1 1 70 THR O O 11.851 1.182 -3.518 1.00 . A A . 384 THR O 1 1
8 16421 1 1 70 THR OG1 O 15.498 0.817 -5.932 1.00 . A A . 384 THR OG1 1 1
8 16422 1 1 71 VAL C C 11.527 5.206 -3.592 1.00 . A A . 385 VAL C 1 1
8 16423 1 1 71 VAL CA C 11.512 3.897 -2.859 1.00 . A A . 385 VAL CA 1 1
8 16424 1 1 71 VAL CB C 11.273 4.176 -1.337 1.00 . A A . 385 VAL CB 1 1
8 16425 1 1 71 VAL CG1 C 11.063 2.905 -0.572 1.00 . A A . 385 VAL CG1 1 1
8 16426 1 1 71 VAL CG2 C 12.407 4.980 -0.717 1.00 . A A . 385 VAL CG2 1 1
8 16427 1 1 71 VAL H H 13.566 3.761 -3.117 1.00 . A A . 385 VAL H 1 1
8 16428 1 1 71 VAL HA H 10.705 3.294 -3.251 1.00 . A A . 385 VAL HA 1 1
8 16429 1 1 71 VAL HB H 10.367 4.757 -1.253 1.00 . A A . 385 VAL HB 1 1
8 16430 1 1 71 VAL HG11 H 10.906 3.136 0.471 1.00 . A A . 385 VAL HG11 1 1
8 16431 1 1 71 VAL HG12 H 11.936 2.277 -0.675 1.00 . A A . 385 VAL HG12 1 1
8 16432 1 1 71 VAL HG13 H 10.198 2.387 -0.958 1.00 . A A . 385 VAL HG13 1 1
8 16433 1 1 71 VAL HG21 H 12.202 5.141 0.332 1.00 . A A . 385 VAL HG21 1 1
8 16434 1 1 71 VAL HG22 H 12.487 5.932 -1.221 1.00 . A A . 385 VAL HG22 1 1
8 16435 1 1 71 VAL HG23 H 13.334 4.437 -0.824 1.00 . A A . 385 VAL HG23 1 1
8 16436 1 1 71 VAL N N 12.748 3.219 -3.165 1.00 . A A . 385 VAL N 1 1
8 16437 1 1 71 VAL O O 12.594 5.675 -4.009 1.00 . A A . 385 VAL O 1 1
8 16438 1 1 72 GLU C C 9.413 7.929 -3.578 1.00 . A A . 386 GLU C 1 1
8 16439 1 1 72 GLU CA C 10.277 7.050 -4.416 1.00 . A A . 386 GLU CA 1 1
8 16440 1 1 72 GLU CB C 9.683 6.922 -5.824 1.00 . A A . 386 GLU CB 1 1
8 16441 1 1 72 GLU CD C 9.866 5.901 -8.122 1.00 . A A . 386 GLU CD 1 1
8 16442 1 1 72 GLU CG C 10.539 6.135 -6.796 1.00 . A A . 386 GLU CG 1 1
8 16443 1 1 72 GLU H H 9.575 5.355 -3.415 1.00 . A A . 386 GLU H 1 1
8 16444 1 1 72 GLU HA H 11.264 7.483 -4.483 1.00 . A A . 386 GLU HA 1 1
8 16445 1 1 72 GLU HB2 H 8.717 6.445 -5.760 1.00 . A A . 386 GLU HB2 1 1
8 16446 1 1 72 GLU HB3 H 9.551 7.916 -6.228 1.00 . A A . 386 GLU HB3 1 1
8 16447 1 1 72 GLU HG2 H 11.455 6.679 -6.967 1.00 . A A . 386 GLU HG2 1 1
8 16448 1 1 72 GLU HG3 H 10.753 5.180 -6.341 1.00 . A A . 386 GLU HG3 1 1
8 16449 1 1 72 GLU N N 10.389 5.780 -3.766 1.00 . A A . 386 GLU N 1 1
8 16450 1 1 72 GLU O O 8.378 7.484 -3.059 1.00 . A A . 386 GLU O 1 1
8 16451 1 1 72 GLU OE1 O 9.527 6.880 -8.815 1.00 . A A . 386 GLU OE1 1 1
8 16452 1 1 72 GLU OE2 O 9.697 4.718 -8.521 1.00 . A A . 386 GLU OE2 1 1
8 16453 1 1 73 LEU C C 8.334 10.963 -3.634 1.00 . A A . 387 LEU C 1 1
8 16454 1 1 73 LEU CA C 9.069 10.081 -2.667 1.00 . A A . 387 LEU CA 1 1
8 16455 1 1 73 LEU CB C 9.946 10.937 -1.732 1.00 . A A . 387 LEU CB 1 1
8 16456 1 1 73 LEU CD1 C 9.556 9.430 0.231 1.00 . A A . 387 LEU CD1 1 1
8 16457 1 1 73 LEU CD2 C 11.787 9.374 -0.947 1.00 . A A . 387 LEU CD2 1 1
8 16458 1 1 73 LEU CG C 10.593 10.233 -0.535 1.00 . A A . 387 LEU CG 1 1
8 16459 1 1 73 LEU H H 10.688 9.397 -3.801 1.00 . A A . 387 LEU H 1 1
8 16460 1 1 73 LEU HA H 8.376 9.509 -2.068 1.00 . A A . 387 LEU HA 1 1
8 16461 1 1 73 LEU HB2 H 10.739 11.368 -2.325 1.00 . A A . 387 LEU HB2 1 1
8 16462 1 1 73 LEU HB3 H 9.334 11.745 -1.358 1.00 . A A . 387 LEU HB3 1 1
8 16463 1 1 73 LEU HD11 H 8.755 10.083 0.543 1.00 . A A . 387 LEU HD11 1 1
8 16464 1 1 73 LEU HD12 H 10.014 8.989 1.102 1.00 . A A . 387 LEU HD12 1 1
8 16465 1 1 73 LEU HD13 H 9.158 8.644 -0.395 1.00 . A A . 387 LEU HD13 1 1
8 16466 1 1 73 LEU HD21 H 11.461 8.626 -1.653 1.00 . A A . 387 LEU HD21 1 1
8 16467 1 1 73 LEU HD22 H 12.204 8.888 -0.078 1.00 . A A . 387 LEU HD22 1 1
8 16468 1 1 73 LEU HD23 H 12.541 9.998 -1.405 1.00 . A A . 387 LEU HD23 1 1
8 16469 1 1 73 LEU HG H 10.941 11.000 0.143 1.00 . A A . 387 LEU HG 1 1
8 16470 1 1 73 LEU N N 9.830 9.128 -3.403 1.00 . A A . 387 LEU N 1 1
8 16471 1 1 73 LEU O O 8.746 11.098 -4.779 1.00 . A A . 387 LEU O 1 1
8 16472 1 1 74 ALA C C 7.185 13.821 -4.145 1.00 . A A . 388 ALA C 1 1
8 16473 1 1 74 ALA CA C 6.487 12.458 -4.050 1.00 . A A . 388 ALA CA 1 1
8 16474 1 1 74 ALA CB C 5.062 12.601 -3.545 1.00 . A A . 388 ALA CB 1 1
8 16475 1 1 74 ALA H H 6.924 11.369 -2.285 1.00 . A A . 388 ALA H 1 1
8 16476 1 1 74 ALA HA H 6.466 12.019 -5.038 1.00 . A A . 388 ALA HA 1 1
8 16477 1 1 74 ALA HB1 H 5.068 13.035 -2.555 1.00 . A A . 388 ALA HB1 1 1
8 16478 1 1 74 ALA HB2 H 4.602 11.624 -3.511 1.00 . A A . 388 ALA HB2 1 1
8 16479 1 1 74 ALA HB3 H 4.503 13.233 -4.218 1.00 . A A . 388 ALA HB3 1 1
8 16480 1 1 74 ALA N N 7.246 11.554 -3.194 1.00 . A A . 388 ALA N 1 1
8 16481 1 1 74 ALA O O 6.803 14.689 -4.939 1.00 . A A . 388 ALA O 1 1
8 16482 1 1 75 ASP C C 10.459 14.753 -3.425 1.00 . A A . 389 ASP C 1 1
8 16483 1 1 75 ASP CA C 9.011 15.187 -3.326 1.00 . A A . 389 ASP CA 1 1
8 16484 1 1 75 ASP CB C 8.789 15.979 -2.036 1.00 . A A . 389 ASP CB 1 1
8 16485 1 1 75 ASP CG C 9.486 17.320 -2.058 1.00 . A A . 389 ASP CG 1 1
8 16486 1 1 75 ASP H H 8.479 13.256 -2.750 1.00 . A A . 389 ASP H 1 1
8 16487 1 1 75 ASP HA H 8.750 15.787 -4.184 1.00 . A A . 389 ASP HA 1 1
8 16488 1 1 75 ASP HB2 H 7.731 16.142 -1.897 1.00 . A A . 389 ASP HB2 1 1
8 16489 1 1 75 ASP HB3 H 9.170 15.403 -1.206 1.00 . A A . 389 ASP HB3 1 1
8 16490 1 1 75 ASP N N 8.209 13.988 -3.342 1.00 . A A . 389 ASP N 1 1
8 16491 1 1 75 ASP O O 10.844 13.758 -2.814 1.00 . A A . 389 ASP O 1 1
8 16492 1 1 75 ASP OD1 O 8.810 18.339 -2.286 1.00 . A A . 389 ASP OD1 1 1
8 16493 1 1 75 ASP OD2 O 10.709 17.381 -1.912 1.00 . A A . 389 ASP OD2 1 1
8 16494 1 1 76 HIS C C 13.545 15.310 -3.235 1.00 . A A . 390 HIS C 1 1
8 16495 1 1 76 HIS CA C 12.631 15.065 -4.426 1.00 . A A . 390 HIS CA 1 1
8 16496 1 1 76 HIS CB C 13.203 15.744 -5.685 1.00 . A A . 390 HIS CB 1 1
8 16497 1 1 76 HIS CD2 C 11.318 14.964 -7.298 1.00 . A A . 390 HIS CD2 1 1
8 16498 1 1 76 HIS CE1 C 12.485 14.683 -9.094 1.00 . A A . 390 HIS CE1 1 1
8 16499 1 1 76 HIS CG C 12.601 15.272 -6.984 1.00 . A A . 390 HIS CG 1 1
8 16500 1 1 76 HIS H H 10.923 16.315 -4.550 1.00 . A A . 390 HIS H 1 1
8 16501 1 1 76 HIS HA H 12.610 14.001 -4.603 1.00 . A A . 390 HIS HA 1 1
8 16502 1 1 76 HIS HB2 H 13.037 16.807 -5.612 1.00 . A A . 390 HIS HB2 1 1
8 16503 1 1 76 HIS HB3 H 14.266 15.559 -5.723 1.00 . A A . 390 HIS HB3 1 1
8 16504 1 1 76 HIS HD1 H 14.285 15.238 -8.286 1.00 . A A . 390 HIS HD1 1 1
8 16505 1 1 76 HIS HD2 H 10.475 14.995 -6.622 1.00 . A A . 390 HIS HD2 1 1
8 16506 1 1 76 HIS HE1 H 12.782 14.454 -10.107 1.00 . A A . 390 HIS HE1 1 1
8 16507 1 1 76 HIS N N 11.251 15.471 -4.173 1.00 . A A . 390 HIS N 1 1
8 16508 1 1 76 HIS ND1 N 13.322 15.087 -8.147 1.00 . A A . 390 HIS ND1 1 1
8 16509 1 1 76 HIS NE2 N 11.250 14.589 -8.635 1.00 . A A . 390 HIS NE2 1 1
8 16510 1 1 76 HIS O O 14.547 14.618 -3.067 1.00 . A A . 390 HIS O 1 1
8 16511 1 1 77 ASP C C 13.399 16.265 0.051 1.00 . A A . 391 ASP C 1 1
8 16512 1 1 77 ASP CA C 14.042 16.596 -1.266 1.00 . A A . 391 ASP CA 1 1
8 16513 1 1 77 ASP CB C 14.492 18.061 -1.327 1.00 . A A . 391 ASP CB 1 1
8 16514 1 1 77 ASP CG C 15.521 18.316 -2.415 1.00 . A A . 391 ASP CG 1 1
8 16515 1 1 77 ASP H H 12.312 16.691 -2.459 1.00 . A A . 391 ASP H 1 1
8 16516 1 1 77 ASP HA H 14.917 15.968 -1.355 1.00 . A A . 391 ASP HA 1 1
8 16517 1 1 77 ASP HB2 H 13.634 18.687 -1.512 1.00 . A A . 391 ASP HB2 1 1
8 16518 1 1 77 ASP HB3 H 14.926 18.327 -0.375 1.00 . A A . 391 ASP HB3 1 1
8 16519 1 1 77 ASP N N 13.187 16.239 -2.384 1.00 . A A . 391 ASP N 1 1
8 16520 1 1 77 ASP O O 13.742 16.824 1.098 1.00 . A A . 391 ASP O 1 1
8 16521 1 1 77 ASP OD1 O 16.677 17.841 -2.284 1.00 . A A . 391 ASP OD1 1 1
8 16522 1 1 77 ASP OD2 O 15.217 19.026 -3.410 1.00 . A A . 391 ASP OD2 1 1
8 16523 1 1 78 ALA C C 12.653 13.587 1.539 1.00 . A A . 392 ALA C 1 1
8 16524 1 1 78 ALA CA C 11.882 14.801 1.176 1.00 . A A . 392 ALA CA 1 1
8 16525 1 1 78 ALA CB C 10.428 14.443 0.898 1.00 . A A . 392 ALA CB 1 1
8 16526 1 1 78 ALA H H 12.344 14.849 -0.837 1.00 . A A . 392 ALA H 1 1
8 16527 1 1 78 ALA HA H 11.944 15.535 1.965 1.00 . A A . 392 ALA HA 1 1
8 16528 1 1 78 ALA HB1 H 10.378 13.788 0.041 1.00 . A A . 392 ALA HB1 1 1
8 16529 1 1 78 ALA HB2 H 9.859 15.341 0.715 1.00 . A A . 392 ALA HB2 1 1
8 16530 1 1 78 ALA HB3 H 10.015 13.932 1.757 1.00 . A A . 392 ALA HB3 1 1
8 16531 1 1 78 ALA N N 12.520 15.301 0.011 1.00 . A A . 392 ALA N 1 1
8 16532 1 1 78 ALA O O 12.999 12.782 0.659 1.00 . A A . 392 ALA O 1 1
8 16533 1 1 79 GLU C C 12.992 11.274 3.818 1.00 . A A . 393 GLU C 1 1
8 16534 1 1 79 GLU CA C 13.795 12.341 3.119 1.00 . A A . 393 GLU CA 1 1
8 16535 1 1 79 GLU CB C 15.007 12.765 3.935 1.00 . A A . 393 GLU CB 1 1
8 16536 1 1 79 GLU CD C 15.979 13.533 6.116 1.00 . A A . 393 GLU CD 1 1
8 16537 1 1 79 GLU CG C 14.714 13.293 5.330 1.00 . A A . 393 GLU CG 1 1
8 16538 1 1 79 GLU H H 12.696 14.080 3.453 1.00 . A A . 393 GLU H 1 1
8 16539 1 1 79 GLU HA H 14.150 11.921 2.188 1.00 . A A . 393 GLU HA 1 1
8 16540 1 1 79 GLU HB2 H 15.668 11.920 3.981 1.00 . A A . 393 GLU HB2 1 1
8 16541 1 1 79 GLU HB3 H 15.515 13.540 3.378 1.00 . A A . 393 GLU HB3 1 1
8 16542 1 1 79 GLU HG2 H 14.185 14.231 5.241 1.00 . A A . 393 GLU HG2 1 1
8 16543 1 1 79 GLU HG3 H 14.103 12.576 5.858 1.00 . A A . 393 GLU HG3 1 1
8 16544 1 1 79 GLU N N 12.991 13.445 2.767 1.00 . A A . 393 GLU N 1 1
8 16545 1 1 79 GLU O O 11.884 11.532 4.324 1.00 . A A . 393 GLU O 1 1
8 16546 1 1 79 GLU OE1 O 16.733 14.475 5.780 1.00 . A A . 393 GLU OE1 1 1
8 16547 1 1 79 GLU OE2 O 16.255 12.792 7.084 1.00 . A A . 393 GLU OE2 1 1
8 16548 1 1 80 VAL C C 13.736 8.598 5.684 1.00 . A A . 394 VAL C 1 1
8 16549 1 1 80 VAL CA C 12.921 8.969 4.483 1.00 . A A . 394 VAL CA 1 1
8 16550 1 1 80 VAL CB C 12.769 7.718 3.559 1.00 . A A . 394 VAL CB 1 1
8 16551 1 1 80 VAL CG1 C 11.670 7.926 2.563 1.00 . A A . 394 VAL CG1 1 1
8 16552 1 1 80 VAL CG2 C 14.053 7.423 2.813 1.00 . A A . 394 VAL CG2 1 1
8 16553 1 1 80 VAL H H 14.390 9.960 3.380 1.00 . A A . 394 VAL H 1 1
8 16554 1 1 80 VAL HA H 11.938 9.275 4.813 1.00 . A A . 394 VAL HA 1 1
8 16555 1 1 80 VAL HB H 12.527 6.862 4.172 1.00 . A A . 394 VAL HB 1 1
8 16556 1 1 80 VAL HG11 H 10.732 8.045 3.081 1.00 . A A . 394 VAL HG11 1 1
8 16557 1 1 80 VAL HG12 H 11.618 7.079 1.895 1.00 . A A . 394 VAL HG12 1 1
8 16558 1 1 80 VAL HG13 H 11.884 8.823 2.002 1.00 . A A . 394 VAL HG13 1 1
8 16559 1 1 80 VAL HG21 H 13.903 6.554 2.187 1.00 . A A . 394 VAL HG21 1 1
8 16560 1 1 80 VAL HG22 H 14.863 7.254 3.507 1.00 . A A . 394 VAL HG22 1 1
8 16561 1 1 80 VAL HG23 H 14.273 8.273 2.185 1.00 . A A . 394 VAL HG23 1 1
8 16562 1 1 80 VAL N N 13.523 10.090 3.820 1.00 . A A . 394 VAL N 1 1
8 16563 1 1 80 VAL O O 14.919 8.894 5.749 1.00 . A A . 394 VAL O 1 1
8 16564 1 1 81 LYS C C 13.829 6.039 7.673 1.00 . A A . 395 LYS C 1 1
8 16565 1 1 81 LYS CA C 13.761 7.506 7.794 1.00 . A A . 395 LYS CA 1 1
8 16566 1 1 81 LYS CB C 13.091 7.932 9.099 1.00 . A A . 395 LYS CB 1 1
8 16567 1 1 81 LYS CD C 14.584 9.938 9.345 1.00 . A A . 395 LYS CD 1 1
8 16568 1 1 81 LYS CE C 14.647 11.398 9.719 1.00 . A A . 395 LYS CE 1 1
8 16569 1 1 81 LYS CG C 13.149 9.426 9.370 1.00 . A A . 395 LYS CG 1 1
8 16570 1 1 81 LYS H H 12.134 7.868 6.523 1.00 . A A . 395 LYS H 1 1
8 16571 1 1 81 LYS HA H 14.780 7.867 7.770 1.00 . A A . 395 LYS HA 1 1
8 16572 1 1 81 LYS HB2 H 12.055 7.635 9.066 1.00 . A A . 395 LYS HB2 1 1
8 16573 1 1 81 LYS HB3 H 13.577 7.419 9.916 1.00 . A A . 395 LYS HB3 1 1
8 16574 1 1 81 LYS HD2 H 15.179 9.373 10.047 1.00 . A A . 395 LYS HD2 1 1
8 16575 1 1 81 LYS HD3 H 14.986 9.818 8.350 1.00 . A A . 395 LYS HD3 1 1
8 16576 1 1 81 LYS HE2 H 13.976 11.945 9.073 1.00 . A A . 395 LYS HE2 1 1
8 16577 1 1 81 LYS HE3 H 14.330 11.501 10.747 1.00 . A A . 395 LYS HE3 1 1
8 16578 1 1 81 LYS HG2 H 12.582 9.938 8.608 1.00 . A A . 395 LYS HG2 1 1
8 16579 1 1 81 LYS HG3 H 12.717 9.630 10.338 1.00 . A A . 395 LYS HG3 1 1
8 16580 1 1 81 LYS HZ1 H 16.721 11.374 10.065 1.00 . A A . 395 LYS HZ1 1 1
8 16581 1 1 81 LYS HZ2 H 16.032 12.913 9.957 1.00 . A A . 395 LYS HZ2 1 1
8 16582 1 1 81 LYS HZ3 H 16.257 12.031 8.559 1.00 . A A . 395 LYS HZ3 1 1
8 16583 1 1 81 LYS N N 13.098 8.003 6.630 1.00 . A A . 395 LYS N 1 1
8 16584 1 1 81 LYS NZ N 16.008 11.948 9.572 1.00 . A A . 395 LYS NZ 1 1
8 16585 1 1 81 LYS O O 12.811 5.359 7.589 1.00 . A A . 395 LYS O 1 1
8 16586 1 1 82 TRP C C 15.446 3.532 8.678 1.00 . A A . 396 TRP C 1 1
8 16587 1 1 82 TRP CA C 15.315 4.225 7.359 1.00 . A A . 396 TRP CA 1 1
8 16588 1 1 82 TRP CB C 16.681 4.169 6.698 1.00 . A A . 396 TRP CB 1 1
8 16589 1 1 82 TRP CD1 C 16.852 5.139 4.348 1.00 . A A . 396 TRP CD1 1 1
8 16590 1 1 82 TRP CD2 C 17.408 6.583 5.965 1.00 . A A . 396 TRP CD2 1 1
8 16591 1 1 82 TRP CE2 C 17.572 7.219 4.735 1.00 . A A . 396 TRP CE2 1 1
8 16592 1 1 82 TRP CE3 C 17.690 7.297 7.137 1.00 . A A . 396 TRP CE3 1 1
8 16593 1 1 82 TRP CG C 16.956 5.237 5.691 1.00 . A A . 396 TRP CG 1 1
8 16594 1 1 82 TRP CH2 C 18.270 9.212 5.780 1.00 . A A . 396 TRP CH2 1 1
8 16595 1 1 82 TRP CZ2 C 18.007 8.536 4.624 1.00 . A A . 396 TRP CZ2 1 1
8 16596 1 1 82 TRP CZ3 C 18.113 8.603 7.029 1.00 . A A . 396 TRP CZ3 1 1
8 16597 1 1 82 TRP H H 15.754 6.199 7.744 1.00 . A A . 396 TRP H 1 1
8 16598 1 1 82 TRP HA H 14.589 3.760 6.710 1.00 . A A . 396 TRP HA 1 1
8 16599 1 1 82 TRP HB2 H 17.424 4.285 7.472 1.00 . A A . 396 TRP HB2 1 1
8 16600 1 1 82 TRP HB3 H 16.808 3.211 6.216 1.00 . A A . 396 TRP HB3 1 1
8 16601 1 1 82 TRP HD1 H 16.541 4.248 3.823 1.00 . A A . 396 TRP HD1 1 1
8 16602 1 1 82 TRP HE1 H 17.291 6.483 2.811 1.00 . A A . 396 TRP HE1 1 1
8 16603 1 1 82 TRP HE3 H 17.575 6.843 8.110 1.00 . A A . 396 TRP HE3 1 1
8 16604 1 1 82 TRP HH2 H 18.604 10.237 5.744 1.00 . A A . 396 TRP HH2 1 1
8 16605 1 1 82 TRP HZ2 H 18.134 9.019 3.668 1.00 . A A . 396 TRP HZ2 1 1
8 16606 1 1 82 TRP HZ3 H 18.331 9.168 7.922 1.00 . A A . 396 TRP HZ3 1 1
8 16607 1 1 82 TRP N N 15.004 5.583 7.609 1.00 . A A . 396 TRP N 1 1
8 16608 1 1 82 TRP NE1 N 17.250 6.316 3.768 1.00 . A A . 396 TRP NE1 1 1
8 16609 1 1 82 TRP O O 16.257 3.926 9.474 1.00 . A A . 396 TRP O 1 1
8 16610 1 1 83 LEU C C 14.956 0.360 9.852 1.00 . A A . 397 LEU C 1 1
8 16611 1 1 83 LEU CA C 14.815 1.801 10.145 1.00 . A A . 397 LEU CA 1 1
8 16612 1 1 83 LEU CB C 13.659 2.001 11.143 1.00 . A A . 397 LEU CB 1 1
8 16613 1 1 83 LEU CD1 C 13.654 4.512 11.419 1.00 . A A . 397 LEU CD1 1 1
8 16614 1 1 83 LEU CD2 C 12.736 3.056 13.219 1.00 . A A . 397 LEU CD2 1 1
8 16615 1 1 83 LEU CG C 13.761 3.171 12.111 1.00 . A A . 397 LEU CG 1 1
8 16616 1 1 83 LEU H H 13.960 2.298 8.298 1.00 . A A . 397 LEU H 1 1
8 16617 1 1 83 LEU HA H 15.734 2.132 10.612 1.00 . A A . 397 LEU HA 1 1
8 16618 1 1 83 LEU HB2 H 12.750 2.127 10.574 1.00 . A A . 397 LEU HB2 1 1
8 16619 1 1 83 LEU HB3 H 13.564 1.094 11.720 1.00 . A A . 397 LEU HB3 1 1
8 16620 1 1 83 LEU HD11 H 14.453 4.606 10.699 1.00 . A A . 397 LEU HD11 1 1
8 16621 1 1 83 LEU HD12 H 13.733 5.290 12.163 1.00 . A A . 397 LEU HD12 1 1
8 16622 1 1 83 LEU HD13 H 12.699 4.580 10.920 1.00 . A A . 397 LEU HD13 1 1
8 16623 1 1 83 LEU HD21 H 11.743 3.032 12.797 1.00 . A A . 397 LEU HD21 1 1
8 16624 1 1 83 LEU HD22 H 12.824 3.907 13.877 1.00 . A A . 397 LEU HD22 1 1
8 16625 1 1 83 LEU HD23 H 12.913 2.149 13.778 1.00 . A A . 397 LEU HD23 1 1
8 16626 1 1 83 LEU HG H 14.738 3.052 12.553 1.00 . A A . 397 LEU HG 1 1
8 16627 1 1 83 LEU N N 14.666 2.550 8.931 1.00 . A A . 397 LEU N 1 1
8 16628 1 1 83 LEU O O 14.325 -0.156 8.946 1.00 . A A . 397 LEU O 1 1
8 16629 1 1 84 LYS C C 15.619 -2.202 11.868 1.00 . A A . 398 LYS C 1 1
8 16630 1 1 84 LYS CA C 15.941 -1.667 10.523 1.00 . A A . 398 LYS CA 1 1
8 16631 1 1 84 LYS CB C 17.310 -2.157 10.019 1.00 . A A . 398 LYS CB 1 1
8 16632 1 1 84 LYS CD C 19.745 -2.539 10.274 1.00 . A A . 398 LYS CD 1 1
8 16633 1 1 84 LYS CE C 21.075 -2.033 10.819 1.00 . A A . 398 LYS CE 1 1
8 16634 1 1 84 LYS CG C 18.545 -1.781 10.828 1.00 . A A . 398 LYS CG 1 1
8 16635 1 1 84 LYS H H 16.383 0.240 11.199 1.00 . A A . 398 LYS H 1 1
8 16636 1 1 84 LYS HA H 15.166 -1.971 9.844 1.00 . A A . 398 LYS HA 1 1
8 16637 1 1 84 LYS HB2 H 17.304 -3.230 9.944 1.00 . A A . 398 LYS HB2 1 1
8 16638 1 1 84 LYS HB3 H 17.452 -1.744 9.034 1.00 . A A . 398 LYS HB3 1 1
8 16639 1 1 84 LYS HD2 H 19.629 -3.568 10.579 1.00 . A A . 398 LYS HD2 1 1
8 16640 1 1 84 LYS HD3 H 19.734 -2.509 9.195 1.00 . A A . 398 LYS HD3 1 1
8 16641 1 1 84 LYS HE2 H 21.878 -2.551 10.316 1.00 . A A . 398 LYS HE2 1 1
8 16642 1 1 84 LYS HE3 H 21.151 -0.978 10.603 1.00 . A A . 398 LYS HE3 1 1
8 16643 1 1 84 LYS HG2 H 18.718 -0.717 10.763 1.00 . A A . 398 LYS HG2 1 1
8 16644 1 1 84 LYS HG3 H 18.394 -2.067 11.859 1.00 . A A . 398 LYS HG3 1 1
8 16645 1 1 84 LYS HZ1 H 22.146 -1.877 12.588 1.00 . A A . 398 LYS HZ1 1 1
8 16646 1 1 84 LYS HZ2 H 21.230 -3.254 12.512 1.00 . A A . 398 LYS HZ2 1 1
8 16647 1 1 84 LYS HZ3 H 20.494 -1.776 12.848 1.00 . A A . 398 LYS HZ3 1 1
8 16648 1 1 84 LYS N N 15.812 -0.269 10.578 1.00 . A A . 398 LYS N 1 1
8 16649 1 1 84 LYS NZ N 21.222 -2.242 12.275 1.00 . A A . 398 LYS NZ 1 1
8 16650 1 1 84 LYS O O 16.244 -1.819 12.838 1.00 . A A . 398 LYS O 1 1
8 16651 1 1 85 ASN C C 13.777 -2.638 14.319 1.00 . A A . 399 ASN C 1 1
8 16652 1 1 85 ASN CA C 14.026 -3.630 13.156 1.00 . A A . 399 ASN CA 1 1
8 16653 1 1 85 ASN CB C 14.840 -4.901 13.567 1.00 . A A . 399 ASN CB 1 1
8 16654 1 1 85 ASN CG C 16.261 -4.688 14.095 1.00 . A A . 399 ASN CG 1 1
8 16655 1 1 85 ASN H H 14.093 -3.185 11.079 1.00 . A A . 399 ASN H 1 1
8 16656 1 1 85 ASN HA H 13.038 -3.952 12.859 1.00 . A A . 399 ASN HA 1 1
8 16657 1 1 85 ASN HB2 H 14.292 -5.433 14.329 1.00 . A A . 399 ASN HB2 1 1
8 16658 1 1 85 ASN HB3 H 14.895 -5.524 12.687 1.00 . A A . 399 ASN HB3 1 1
8 16659 1 1 85 ASN HD21 H 16.854 -6.342 13.197 1.00 . A A . 399 ASN HD21 1 1
8 16660 1 1 85 ASN HD22 H 18.071 -5.487 14.055 1.00 . A A . 399 ASN HD22 1 1
8 16661 1 1 85 ASN N N 14.559 -2.990 11.925 1.00 . A A . 399 ASN N 1 1
8 16662 1 1 85 ASN ND2 N 17.144 -5.589 13.756 1.00 . A A . 399 ASN ND2 1 1
8 16663 1 1 85 ASN O O 13.589 -3.034 15.480 1.00 . A A . 399 ASN O 1 1
8 16664 1 1 85 ASN OD1 O 16.559 -3.735 14.797 1.00 . A A . 399 ASN OD1 1 1
8 16665 1 1 86 GLY C C 14.603 0.633 15.137 1.00 . A A . 400 GLY C 1 1
8 16666 1 1 86 GLY CA C 13.440 -0.324 14.951 1.00 . A A . 400 GLY CA 1 1
8 16667 1 1 86 GLY H H 13.834 -1.125 13.038 1.00 . A A . 400 GLY H 1 1
8 16668 1 1 86 GLY HA2 H 12.581 0.238 14.622 1.00 . A A . 400 GLY HA2 1 1
8 16669 1 1 86 GLY HA3 H 13.209 -0.779 15.901 1.00 . A A . 400 GLY HA3 1 1
8 16670 1 1 86 GLY N N 13.701 -1.357 13.979 1.00 . A A . 400 GLY N 1 1
8 16671 1 1 86 GLY O O 14.481 1.626 15.846 1.00 . A A . 400 GLY O 1 1
8 16672 1 1 87 GLN C C 17.123 1.925 13.319 1.00 . A A . 401 GLN C 1 1
8 16673 1 1 87 GLN CA C 16.892 1.181 14.614 1.00 . A A . 401 GLN CA 1 1
8 16674 1 1 87 GLN CB C 18.093 0.285 14.932 1.00 . A A . 401 GLN CB 1 1
8 16675 1 1 87 GLN CD C 19.500 2.104 16.046 1.00 . A A . 401 GLN CD 1 1
8 16676 1 1 87 GLN CG C 19.442 0.995 14.998 1.00 . A A . 401 GLN CG 1 1
8 16677 1 1 87 GLN H H 15.738 -0.416 13.885 1.00 . A A . 401 GLN H 1 1
8 16678 1 1 87 GLN HA H 16.746 1.882 15.422 1.00 . A A . 401 GLN HA 1 1
8 16679 1 1 87 GLN HB2 H 17.924 -0.190 15.888 1.00 . A A . 401 GLN HB2 1 1
8 16680 1 1 87 GLN HB3 H 18.151 -0.483 14.174 1.00 . A A . 401 GLN HB3 1 1
8 16681 1 1 87 GLN HE21 H 20.884 3.024 15.009 1.00 . A A . 401 GLN HE21 1 1
8 16682 1 1 87 GLN HE22 H 20.407 3.803 16.474 1.00 . A A . 401 GLN HE22 1 1
8 16683 1 1 87 GLN HG2 H 20.208 0.262 15.193 1.00 . A A . 401 GLN HG2 1 1
8 16684 1 1 87 GLN HG3 H 19.625 1.428 14.025 1.00 . A A . 401 GLN HG3 1 1
8 16685 1 1 87 GLN N N 15.703 0.361 14.489 1.00 . A A . 401 GLN N 1 1
8 16686 1 1 87 GLN NE2 N 20.340 3.071 15.825 1.00 . A A . 401 GLN NE2 1 1
8 16687 1 1 87 GLN O O 17.123 1.308 12.260 1.00 . A A . 401 GLN O 1 1
8 16688 1 1 87 GLN OE1 O 18.803 2.074 17.059 1.00 . A A . 401 GLN OE1 1 1
8 16689 1 1 88 GLU C C 18.810 3.590 11.504 1.00 . A A . 402 GLU C 1 1
8 16690 1 1 88 GLU CA C 17.523 4.030 12.197 1.00 . A A . 402 GLU CA 1 1
8 16691 1 1 88 GLU CB C 17.564 5.541 12.504 1.00 . A A . 402 GLU CB 1 1
8 16692 1 1 88 GLU CD C 17.712 7.891 11.520 1.00 . A A . 402 GLU CD 1 1
8 16693 1 1 88 GLU CG C 17.632 6.408 11.242 1.00 . A A . 402 GLU CG 1 1
8 16694 1 1 88 GLU H H 17.296 3.673 14.268 1.00 . A A . 402 GLU H 1 1
8 16695 1 1 88 GLU HA H 16.700 3.830 11.526 1.00 . A A . 402 GLU HA 1 1
8 16696 1 1 88 GLU HB2 H 16.676 5.808 13.058 1.00 . A A . 402 GLU HB2 1 1
8 16697 1 1 88 GLU HB3 H 18.433 5.755 13.110 1.00 . A A . 402 GLU HB3 1 1
8 16698 1 1 88 GLU HG2 H 18.506 6.123 10.677 1.00 . A A . 402 GLU HG2 1 1
8 16699 1 1 88 GLU HG3 H 16.752 6.211 10.647 1.00 . A A . 402 GLU HG3 1 1
8 16700 1 1 88 GLU N N 17.303 3.235 13.390 1.00 . A A . 402 GLU N 1 1
8 16701 1 1 88 GLU O O 19.883 3.586 12.109 1.00 . A A . 402 GLU O 1 1
8 16702 1 1 88 GLU OE1 O 18.828 8.464 11.433 1.00 . A A . 402 GLU OE1 1 1
8 16703 1 1 88 GLU OE2 O 16.670 8.512 11.817 1.00 . A A . 402 GLU OE2 1 1
8 16704 1 1 89 ILE C C 20.699 3.910 9.188 1.00 . A A . 403 ILE C 1 1
8 16705 1 1 89 ILE CA C 19.777 2.736 9.463 1.00 . A A . 403 ILE CA 1 1
8 16706 1 1 89 ILE CB C 19.290 2.153 8.107 1.00 . A A . 403 ILE CB 1 1
8 16707 1 1 89 ILE CD1 C 17.661 0.481 7.054 1.00 . A A . 403 ILE CD1 1 1
8 16708 1 1 89 ILE CG1 C 18.253 1.043 8.330 1.00 . A A . 403 ILE CG1 1 1
8 16709 1 1 89 ILE CG2 C 20.469 1.629 7.294 1.00 . A A . 403 ILE CG2 1 1
8 16710 1 1 89 ILE H H 17.774 3.204 9.882 1.00 . A A . 403 ILE H 1 1
8 16711 1 1 89 ILE HA H 20.314 1.969 10.002 1.00 . A A . 403 ILE HA 1 1
8 16712 1 1 89 ILE HB H 18.835 2.949 7.539 1.00 . A A . 403 ILE HB 1 1
8 16713 1 1 89 ILE HD11 H 17.243 1.280 6.463 1.00 . A A . 403 ILE HD11 1 1
8 16714 1 1 89 ILE HD12 H 16.867 -0.200 7.311 1.00 . A A . 403 ILE HD12 1 1
8 16715 1 1 89 ILE HD13 H 18.423 -0.034 6.488 1.00 . A A . 403 ILE HD13 1 1
8 16716 1 1 89 ILE HG12 H 18.722 0.223 8.852 1.00 . A A . 403 ILE HG12 1 1
8 16717 1 1 89 ILE HG13 H 17.438 1.417 8.934 1.00 . A A . 403 ILE HG13 1 1
8 16718 1 1 89 ILE HG21 H 20.115 1.236 6.353 1.00 . A A . 403 ILE HG21 1 1
8 16719 1 1 89 ILE HG22 H 20.970 0.847 7.846 1.00 . A A . 403 ILE HG22 1 1
8 16720 1 1 89 ILE HG23 H 21.164 2.435 7.109 1.00 . A A . 403 ILE HG23 1 1
8 16721 1 1 89 ILE N N 18.677 3.180 10.271 1.00 . A A . 403 ILE N 1 1
8 16722 1 1 89 ILE O O 20.268 4.970 8.723 1.00 . A A . 403 ILE O 1 1
8 16723 1 1 90 GLN C C 23.851 4.284 8.178 1.00 . A A . 404 GLN C 1 1
8 16724 1 1 90 GLN CA C 22.923 4.738 9.282 1.00 . A A . 404 GLN CA 1 1
8 16725 1 1 90 GLN CB C 23.709 5.062 10.549 1.00 . A A . 404 GLN CB 1 1
8 16726 1 1 90 GLN CD C 25.174 4.279 12.416 1.00 . A A . 404 GLN CD 1 1
8 16727 1 1 90 GLN CG C 24.496 3.906 11.125 1.00 . A A . 404 GLN CG 1 1
8 16728 1 1 90 GLN H H 22.159 2.883 9.952 1.00 . A A . 404 GLN H 1 1
8 16729 1 1 90 GLN HA H 22.406 5.629 8.964 1.00 . A A . 404 GLN HA 1 1
8 16730 1 1 90 GLN HB2 H 24.410 5.851 10.320 1.00 . A A . 404 GLN HB2 1 1
8 16731 1 1 90 GLN HB3 H 23.022 5.418 11.302 1.00 . A A . 404 GLN HB3 1 1
8 16732 1 1 90 GLN HE21 H 25.007 2.429 13.076 1.00 . A A . 404 GLN HE21 1 1
8 16733 1 1 90 GLN HE22 H 25.770 3.573 14.111 1.00 . A A . 404 GLN HE22 1 1
8 16734 1 1 90 GLN HG2 H 23.821 3.082 11.311 1.00 . A A . 404 GLN HG2 1 1
8 16735 1 1 90 GLN HG3 H 25.246 3.600 10.413 1.00 . A A . 404 GLN HG3 1 1
8 16736 1 1 90 GLN N N 21.928 3.735 9.528 1.00 . A A . 404 GLN N 1 1
8 16737 1 1 90 GLN NE2 N 25.328 3.337 13.273 1.00 . A A . 404 GLN NE2 1 1
8 16738 1 1 90 GLN O O 24.017 3.077 7.952 1.00 . A A . 404 GLN O 1 1
8 16739 1 1 90 GLN OE1 O 25.545 5.432 12.637 1.00 . A A . 404 GLN OE1 1 1
8 16740 1 1 91 MET C C 26.670 4.447 7.074 1.00 . A A . 405 MET C 1 1
8 16741 1 1 91 MET CA C 25.380 4.949 6.434 1.00 . A A . 405 MET CA 1 1
8 16742 1 1 91 MET CB C 25.638 6.223 5.602 1.00 . A A . 405 MET CB 1 1
8 16743 1 1 91 MET CE C 25.272 7.903 2.874 1.00 . A A . 405 MET CE 1 1
8 16744 1 1 91 MET CG C 26.644 6.057 4.467 1.00 . A A . 405 MET CG 1 1
8 16745 1 1 91 MET H H 24.197 6.164 7.688 1.00 . A A . 405 MET H 1 1
8 16746 1 1 91 MET HA H 24.969 4.181 5.797 1.00 . A A . 405 MET HA 1 1
8 16747 1 1 91 MET HB2 H 24.698 6.539 5.174 1.00 . A A . 405 MET HB2 1 1
8 16748 1 1 91 MET HB3 H 25.997 6.997 6.265 1.00 . A A . 405 MET HB3 1 1
8 16749 1 1 91 MET HE1 H 24.580 8.051 3.691 1.00 . A A . 405 MET HE1 1 1
8 16750 1 1 91 MET HE2 H 24.947 7.063 2.278 1.00 . A A . 405 MET HE2 1 1
8 16751 1 1 91 MET HE3 H 25.295 8.790 2.260 1.00 . A A . 405 MET HE3 1 1
8 16752 1 1 91 MET HG2 H 27.589 5.744 4.886 1.00 . A A . 405 MET HG2 1 1
8 16753 1 1 91 MET HG3 H 26.285 5.291 3.796 1.00 . A A . 405 MET HG3 1 1
8 16754 1 1 91 MET N N 24.425 5.232 7.482 1.00 . A A . 405 MET N 1 1
8 16755 1 1 91 MET O O 27.394 5.216 7.711 1.00 . A A . 405 MET O 1 1
8 16756 1 1 91 MET SD S 26.912 7.581 3.521 1.00 . A A . 405 MET SD 1 1
8 16757 1 1 92 SER C C 29.088 2.303 6.468 1.00 . A A . 406 SER C 1 1
8 16758 1 1 92 SER CA C 28.091 2.603 7.568 1.00 . A A . 406 SER CA 1 1
8 16759 1 1 92 SER CB C 27.727 1.328 8.356 1.00 . A A . 406 SER CB 1 1
8 16760 1 1 92 SER H H 26.304 2.549 6.525 1.00 . A A . 406 SER H 1 1
8 16761 1 1 92 SER HA H 28.505 3.330 8.250 1.00 . A A . 406 SER HA 1 1
8 16762 1 1 92 SER HB2 H 26.976 1.568 9.094 1.00 . A A . 406 SER HB2 1 1
8 16763 1 1 92 SER HB3 H 27.329 0.591 7.675 1.00 . A A . 406 SER HB3 1 1
8 16764 1 1 92 SER HG H 29.156 0.014 8.509 1.00 . A A . 406 SER HG 1 1
8 16765 1 1 92 SER N N 26.917 3.162 6.985 1.00 . A A . 406 SER N 1 1
8 16766 1 1 92 SER O O 28.932 1.315 5.762 1.00 . A A . 406 SER O 1 1
8 16767 1 1 92 SER OG O 28.853 0.776 9.023 1.00 . A A . 406 SER OG 1 1
8 16768 1 1 93 GLY C C 30.501 2.840 3.867 1.00 . A A . 407 GLY C 1 1
8 16769 1 1 93 GLY CA C 31.080 3.011 5.258 1.00 . A A . 407 GLY CA 1 1
8 16770 1 1 93 GLY H H 30.061 4.019 6.813 1.00 . A A . 407 GLY H 1 1
8 16771 1 1 93 GLY HA2 H 31.735 3.868 5.256 1.00 . A A . 407 GLY HA2 1 1
8 16772 1 1 93 GLY HA3 H 31.655 2.133 5.508 1.00 . A A . 407 GLY HA3 1 1
8 16773 1 1 93 GLY N N 30.049 3.200 6.272 1.00 . A A . 407 GLY N 1 1
8 16774 1 1 93 GLY O O 29.881 3.756 3.319 1.00 . A A . 407 GLY O 1 1
8 16775 1 1 94 SER C C 29.093 0.219 2.151 1.00 . A A . 408 SER C 1 1
8 16776 1 1 94 SER CA C 30.142 1.335 2.009 1.00 . A A . 408 SER CA 1 1
8 16777 1 1 94 SER CB C 31.278 0.903 1.081 1.00 . A A . 408 SER CB 1 1
8 16778 1 1 94 SER H H 31.231 0.991 3.766 1.00 . A A . 408 SER H 1 1
8 16779 1 1 94 SER HA H 29.669 2.218 1.608 1.00 . A A . 408 SER HA 1 1
8 16780 1 1 94 SER HB2 H 31.717 -0.010 1.454 1.00 . A A . 408 SER HB2 1 1
8 16781 1 1 94 SER HB3 H 30.891 0.743 0.086 1.00 . A A . 408 SER HB3 1 1
8 16782 1 1 94 SER HG H 31.843 2.748 0.826 1.00 . A A . 408 SER HG 1 1
8 16783 1 1 94 SER N N 30.685 1.667 3.309 1.00 . A A . 408 SER N 1 1
8 16784 1 1 94 SER O O 28.615 -0.345 1.167 1.00 . A A . 408 SER O 1 1
8 16785 1 1 94 SER OG O 32.285 1.913 1.026 1.00 . A A . 408 SER OG 1 1
8 16786 1 1 95 LYS C C 26.358 -0.604 3.370 1.00 . A A . 409 LYS C 1 1
8 16787 1 1 95 LYS CA C 27.769 -1.113 3.690 1.00 . A A . 409 LYS CA 1 1
8 16788 1 1 95 LYS CB C 27.900 -1.520 5.187 1.00 . A A . 409 LYS CB 1 1
8 16789 1 1 95 LYS CD C 25.788 -2.920 5.469 1.00 . A A . 409 LYS CD 1 1
8 16790 1 1 95 LYS CE C 25.209 -4.258 5.887 1.00 . A A . 409 LYS CE 1 1
8 16791 1 1 95 LYS CG C 27.296 -2.874 5.588 1.00 . A A . 409 LYS CG 1 1
8 16792 1 1 95 LYS H H 29.094 0.472 4.125 1.00 . A A . 409 LYS H 1 1
8 16793 1 1 95 LYS HA H 27.994 -1.965 3.065 1.00 . A A . 409 LYS HA 1 1
8 16794 1 1 95 LYS HB2 H 28.946 -1.539 5.448 1.00 . A A . 409 LYS HB2 1 1
8 16795 1 1 95 LYS HB3 H 27.422 -0.752 5.777 1.00 . A A . 409 LYS HB3 1 1
8 16796 1 1 95 LYS HD2 H 25.363 -2.151 6.097 1.00 . A A . 409 LYS HD2 1 1
8 16797 1 1 95 LYS HD3 H 25.519 -2.725 4.441 1.00 . A A . 409 LYS HD3 1 1
8 16798 1 1 95 LYS HE2 H 25.502 -4.452 6.907 1.00 . A A . 409 LYS HE2 1 1
8 16799 1 1 95 LYS HE3 H 24.132 -4.196 5.837 1.00 . A A . 409 LYS HE3 1 1
8 16800 1 1 95 LYS HG2 H 27.704 -3.595 4.902 1.00 . A A . 409 LYS HG2 1 1
8 16801 1 1 95 LYS HG3 H 27.598 -3.118 6.597 1.00 . A A . 409 LYS HG3 1 1
8 16802 1 1 95 LYS HZ1 H 25.056 -6.206 5.260 1.00 . A A . 409 LYS HZ1 1 1
8 16803 1 1 95 LYS HZ2 H 26.634 -5.679 5.295 1.00 . A A . 409 LYS HZ2 1 1
8 16804 1 1 95 LYS HZ3 H 25.636 -5.209 4.017 1.00 . A A . 409 LYS HZ3 1 1
8 16805 1 1 95 LYS N N 28.721 -0.064 3.389 1.00 . A A . 409 LYS N 1 1
8 16806 1 1 95 LYS NZ N 25.668 -5.385 5.041 1.00 . A A . 409 LYS NZ 1 1
8 16807 1 1 95 LYS O O 25.566 -1.305 2.757 1.00 . A A . 409 LYS O 1 1
8 16808 1 1 96 TYR C C 24.953 2.506 2.806 1.00 . A A . 410 TYR C 1 1
8 16809 1 1 96 TYR CA C 24.768 1.216 3.543 1.00 . A A . 410 TYR CA 1 1
8 16810 1 1 96 TYR CB C 24.016 1.514 4.845 1.00 . A A . 410 TYR CB 1 1
8 16811 1 1 96 TYR CD1 C 22.470 -0.439 5.098 1.00 . A A . 410 TYR CD1 1 1
8 16812 1 1 96 TYR CD2 C 24.050 -0.036 6.828 1.00 . A A . 410 TYR CD2 1 1
8 16813 1 1 96 TYR CE1 C 21.967 -1.518 5.795 1.00 . A A . 410 TYR CE1 1 1
8 16814 1 1 96 TYR CE2 C 23.560 -1.117 7.535 1.00 . A A . 410 TYR CE2 1 1
8 16815 1 1 96 TYR CG C 23.514 0.315 5.599 1.00 . A A . 410 TYR CG 1 1
8 16816 1 1 96 TYR CZ C 22.512 -1.855 7.011 1.00 . A A . 410 TYR CZ 1 1
8 16817 1 1 96 TYR H H 26.757 1.135 4.243 1.00 . A A . 410 TYR H 1 1
8 16818 1 1 96 TYR HA H 24.179 0.538 2.943 1.00 . A A . 410 TYR HA 1 1
8 16819 1 1 96 TYR HB2 H 24.680 2.046 5.508 1.00 . A A . 410 TYR HB2 1 1
8 16820 1 1 96 TYR HB3 H 23.171 2.147 4.618 1.00 . A A . 410 TYR HB3 1 1
8 16821 1 1 96 TYR HD1 H 22.056 -0.160 4.140 1.00 . A A . 410 TYR HD1 1 1
8 16822 1 1 96 TYR HD2 H 24.867 0.549 7.225 1.00 . A A . 410 TYR HD2 1 1
8 16823 1 1 96 TYR HE1 H 21.150 -2.094 5.384 1.00 . A A . 410 TYR HE1 1 1
8 16824 1 1 96 TYR HE2 H 23.995 -1.374 8.489 1.00 . A A . 410 TYR HE2 1 1
8 16825 1 1 96 TYR HH H 21.815 -3.659 7.113 1.00 . A A . 410 TYR HH 1 1
8 16826 1 1 96 TYR N N 26.066 0.607 3.791 1.00 . A A . 410 TYR N 1 1
8 16827 1 1 96 TYR O O 25.464 3.461 3.371 1.00 . A A . 410 TYR O 1 1
8 16828 1 1 96 TYR OH O 22.012 -2.929 7.708 1.00 . A A . 410 TYR OH 1 1
8 16829 1 1 97 ILE C C 23.334 4.269 0.376 1.00 . A A . 411 ILE C 1 1
8 16830 1 1 97 ILE CA C 24.705 3.743 0.787 1.00 . A A . 411 ILE CA 1 1
8 16831 1 1 97 ILE CB C 25.600 3.542 -0.473 1.00 . A A . 411 ILE CB 1 1
8 16832 1 1 97 ILE CD1 C 27.780 4.138 0.751 1.00 . A A . 411 ILE CD1 1 1
8 16833 1 1 97 ILE CG1 C 27.027 3.111 -0.083 1.00 . A A . 411 ILE CG1 1 1
8 16834 1 1 97 ILE CG2 C 25.659 4.823 -1.292 1.00 . A A . 411 ILE CG2 1 1
8 16835 1 1 97 ILE H H 24.222 1.728 1.131 1.00 . A A . 411 ILE H 1 1
8 16836 1 1 97 ILE HA H 25.163 4.494 1.411 1.00 . A A . 411 ILE HA 1 1
8 16837 1 1 97 ILE HB H 25.157 2.771 -1.084 1.00 . A A . 411 ILE HB 1 1
8 16838 1 1 97 ILE HD11 H 27.791 5.082 0.229 1.00 . A A . 411 ILE HD11 1 1
8 16839 1 1 97 ILE HD12 H 28.799 3.810 0.891 1.00 . A A . 411 ILE HD12 1 1
8 16840 1 1 97 ILE HD13 H 27.300 4.258 1.710 1.00 . A A . 411 ILE HD13 1 1
8 16841 1 1 97 ILE HG12 H 26.973 2.198 0.491 1.00 . A A . 411 ILE HG12 1 1
8 16842 1 1 97 ILE HG13 H 27.595 2.931 -0.984 1.00 . A A . 411 ILE HG13 1 1
8 16843 1 1 97 ILE HG21 H 26.288 4.658 -2.153 1.00 . A A . 411 ILE HG21 1 1
8 16844 1 1 97 ILE HG22 H 26.077 5.617 -0.690 1.00 . A A . 411 ILE HG22 1 1
8 16845 1 1 97 ILE HG23 H 24.666 5.096 -1.615 1.00 . A A . 411 ILE HG23 1 1
8 16846 1 1 97 ILE N N 24.581 2.538 1.564 1.00 . A A . 411 ILE N 1 1
8 16847 1 1 97 ILE O O 22.562 3.576 -0.287 1.00 . A A . 411 ILE O 1 1
8 16848 1 1 98 PHE C C 22.055 6.889 -0.872 1.00 . A A . 412 PHE C 1 1
8 16849 1 1 98 PHE CA C 21.818 6.146 0.417 1.00 . A A . 412 PHE CA 1 1
8 16850 1 1 98 PHE CB C 21.378 7.149 1.479 1.00 . A A . 412 PHE CB 1 1
8 16851 1 1 98 PHE CD1 C 21.611 7.164 3.967 1.00 . A A . 412 PHE CD1 1 1
8 16852 1 1 98 PHE CD2 C 20.379 5.413 2.939 1.00 . A A . 412 PHE CD2 1 1
8 16853 1 1 98 PHE CE1 C 21.345 6.624 5.204 1.00 . A A . 412 PHE CE1 1 1
8 16854 1 1 98 PHE CE2 C 20.122 4.868 4.166 1.00 . A A . 412 PHE CE2 1 1
8 16855 1 1 98 PHE CG C 21.122 6.561 2.820 1.00 . A A . 412 PHE CG 1 1
8 16856 1 1 98 PHE CZ C 20.595 5.472 5.293 1.00 . A A . 412 PHE CZ 1 1
8 16857 1 1 98 PHE H H 23.616 5.914 1.446 1.00 . A A . 412 PHE H 1 1
8 16858 1 1 98 PHE HA H 21.040 5.411 0.277 1.00 . A A . 412 PHE HA 1 1
8 16859 1 1 98 PHE HB2 H 22.147 7.899 1.593 1.00 . A A . 412 PHE HB2 1 1
8 16860 1 1 98 PHE HB3 H 20.472 7.634 1.146 1.00 . A A . 412 PHE HB3 1 1
8 16861 1 1 98 PHE HD1 H 22.198 8.067 3.887 1.00 . A A . 412 PHE HD1 1 1
8 16862 1 1 98 PHE HD2 H 20.000 4.930 2.051 1.00 . A A . 412 PHE HD2 1 1
8 16863 1 1 98 PHE HE1 H 21.725 7.095 6.099 1.00 . A A . 412 PHE HE1 1 1
8 16864 1 1 98 PHE HE2 H 19.535 3.966 4.248 1.00 . A A . 412 PHE HE2 1 1
8 16865 1 1 98 PHE HZ H 20.338 5.031 6.241 1.00 . A A . 412 PHE HZ 1 1
8 16866 1 1 98 PHE N N 23.030 5.474 0.804 1.00 . A A . 412 PHE N 1 1
8 16867 1 1 98 PHE O O 22.774 7.891 -0.907 1.00 . A A . 412 PHE O 1 1
8 16868 1 1 99 GLU C C 20.355 7.760 -3.439 1.00 . A A . 413 GLU C 1 1
8 16869 1 1 99 GLU CA C 21.587 6.929 -3.216 1.00 . A A . 413 GLU CA 1 1
8 16870 1 1 99 GLU CB C 21.630 5.779 -4.223 1.00 . A A . 413 GLU CB 1 1
8 16871 1 1 99 GLU CD C 24.098 5.238 -4.477 1.00 . A A . 413 GLU CD 1 1
8 16872 1 1 99 GLU CG C 22.754 4.784 -3.970 1.00 . A A . 413 GLU CG 1 1
8 16873 1 1 99 GLU H H 20.895 5.601 -1.805 1.00 . A A . 413 GLU H 1 1
8 16874 1 1 99 GLU HA H 22.483 7.526 -3.299 1.00 . A A . 413 GLU HA 1 1
8 16875 1 1 99 GLU HB2 H 20.691 5.251 -4.175 1.00 . A A . 413 GLU HB2 1 1
8 16876 1 1 99 GLU HB3 H 21.753 6.186 -5.216 1.00 . A A . 413 GLU HB3 1 1
8 16877 1 1 99 GLU HG2 H 22.838 4.655 -2.900 1.00 . A A . 413 GLU HG2 1 1
8 16878 1 1 99 GLU HG3 H 22.504 3.832 -4.410 1.00 . A A . 413 GLU HG3 1 1
8 16879 1 1 99 GLU N N 21.479 6.385 -1.906 1.00 . A A . 413 GLU N 1 1
8 16880 1 1 99 GLU O O 19.232 7.229 -3.522 1.00 . A A . 413 GLU O 1 1
8 16881 1 1 99 GLU OE1 O 24.619 6.273 -4.028 1.00 . A A . 413 GLU OE1 1 1
8 16882 1 1 99 GLU OE2 O 24.688 4.530 -5.317 1.00 . A A . 413 GLU OE2 1 1
8 16883 1 1 100 SER C C 19.418 10.370 -5.083 1.00 . A A . 414 SER C 1 1
8 16884 1 1 100 SER CA C 19.431 9.905 -3.640 1.00 . A A . 414 SER CA 1 1
8 16885 1 1 100 SER CB C 19.565 11.070 -2.676 1.00 . A A . 414 SER CB 1 1
8 16886 1 1 100 SER H H 21.421 9.407 -3.331 1.00 . A A . 414 SER H 1 1
8 16887 1 1 100 SER HA H 18.518 9.370 -3.427 1.00 . A A . 414 SER HA 1 1
8 16888 1 1 100 SER HB2 H 20.472 11.596 -2.925 1.00 . A A . 414 SER HB2 1 1
8 16889 1 1 100 SER HB3 H 18.702 11.711 -2.759 1.00 . A A . 414 SER HB3 1 1
8 16890 1 1 100 SER HG H 20.116 11.302 -0.826 1.00 . A A . 414 SER HG 1 1
8 16891 1 1 100 SER N N 20.524 9.027 -3.452 1.00 . A A . 414 SER N 1 1
8 16892 1 1 100 SER O O 20.246 11.193 -5.496 1.00 . A A . 414 SER O 1 1
8 16893 1 1 100 SER OG O 19.685 10.606 -1.335 1.00 . A A . 414 SER OG 1 1
8 16894 1 1 101 ILE C C 17.047 10.699 -7.541 1.00 . A A . 415 ILE C 1 1
8 16895 1 1 101 ILE CA C 18.422 10.129 -7.253 1.00 . A A . 415 ILE CA 1 1
8 16896 1 1 101 ILE CB C 18.670 8.864 -8.137 1.00 . A A . 415 ILE CB 1 1
8 16897 1 1 101 ILE CD1 C 20.240 6.849 -8.438 1.00 . A A . 415 ILE CD1 1 1
8 16898 1 1 101 ILE CG1 C 19.970 8.153 -7.710 1.00 . A A . 415 ILE CG1 1 1
8 16899 1 1 101 ILE CG2 C 18.754 9.262 -9.609 1.00 . A A . 415 ILE CG2 1 1
8 16900 1 1 101 ILE H H 17.845 9.206 -5.468 1.00 . A A . 415 ILE H 1 1
8 16901 1 1 101 ILE HA H 19.166 10.875 -7.483 1.00 . A A . 415 ILE HA 1 1
8 16902 1 1 101 ILE HB H 17.838 8.188 -8.011 1.00 . A A . 415 ILE HB 1 1
8 16903 1 1 101 ILE HD11 H 20.330 7.036 -9.497 1.00 . A A . 415 ILE HD11 1 1
8 16904 1 1 101 ILE HD12 H 19.422 6.165 -8.259 1.00 . A A . 415 ILE HD12 1 1
8 16905 1 1 101 ILE HD13 H 21.157 6.414 -8.070 1.00 . A A . 415 ILE HD13 1 1
8 16906 1 1 101 ILE HG12 H 20.806 8.809 -7.902 1.00 . A A . 415 ILE HG12 1 1
8 16907 1 1 101 ILE HG13 H 19.925 7.944 -6.651 1.00 . A A . 415 ILE HG13 1 1
8 16908 1 1 101 ILE HG21 H 19.572 9.954 -9.739 1.00 . A A . 415 ILE HG21 1 1
8 16909 1 1 101 ILE HG22 H 17.830 9.729 -9.913 1.00 . A A . 415 ILE HG22 1 1
8 16910 1 1 101 ILE HG23 H 18.930 8.382 -10.210 1.00 . A A . 415 ILE HG23 1 1
8 16911 1 1 101 ILE N N 18.508 9.825 -5.850 1.00 . A A . 415 ILE N 1 1
8 16912 1 1 101 ILE O O 16.113 9.969 -7.894 1.00 . A A . 415 ILE O 1 1
8 16913 1 1 102 GLY C C 14.624 12.180 -6.522 1.00 . A A . 416 GLY C 1 1
8 16914 1 1 102 GLY CA C 15.660 12.650 -7.504 1.00 . A A . 416 GLY CA 1 1
8 16915 1 1 102 GLY H H 17.683 12.496 -6.985 1.00 . A A . 416 GLY H 1 1
8 16916 1 1 102 GLY HA2 H 15.799 13.713 -7.381 1.00 . A A . 416 GLY HA2 1 1
8 16917 1 1 102 GLY HA3 H 15.305 12.451 -8.505 1.00 . A A . 416 GLY HA3 1 1
8 16918 1 1 102 GLY N N 16.913 11.982 -7.308 1.00 . A A . 416 GLY N 1 1
8 16919 1 1 102 GLY O O 14.824 12.273 -5.296 1.00 . A A . 416 GLY O 1 1
8 16920 1 1 103 ALA C C 12.848 9.768 -5.658 1.00 . A A . 417 ALA C 1 1
8 16921 1 1 103 ALA CA C 12.478 11.124 -6.217 1.00 . A A . 417 ALA CA 1 1
8 16922 1 1 103 ALA CB C 11.183 11.043 -7.014 1.00 . A A . 417 ALA CB 1 1
8 16923 1 1 103 ALA H H 13.486 11.521 -8.015 1.00 . A A . 417 ALA H 1 1
8 16924 1 1 103 ALA HA H 12.339 11.814 -5.398 1.00 . A A . 417 ALA HA 1 1
8 16925 1 1 103 ALA HB1 H 11.296 10.329 -7.816 1.00 . A A . 417 ALA HB1 1 1
8 16926 1 1 103 ALA HB2 H 10.955 12.013 -7.429 1.00 . A A . 417 ALA HB2 1 1
8 16927 1 1 103 ALA HB3 H 10.379 10.731 -6.364 1.00 . A A . 417 ALA HB3 1 1
8 16928 1 1 103 ALA N N 13.553 11.621 -7.041 1.00 . A A . 417 ALA N 1 1
8 16929 1 1 103 ALA O O 12.345 9.357 -4.616 1.00 . A A . 417 ALA O 1 1
8 16930 1 1 104 LYS C C 15.147 7.915 -4.755 1.00 . A A . 418 LYS C 1 1
8 16931 1 1 104 LYS CA C 14.214 7.802 -5.915 1.00 . A A . 418 LYS CA 1 1
8 16932 1 1 104 LYS CB C 14.934 7.036 -7.018 1.00 . A A . 418 LYS CB 1 1
8 16933 1 1 104 LYS CD C 14.887 5.624 -9.094 1.00 . A A . 418 LYS CD 1 1
8 16934 1 1 104 LYS CE C 15.799 4.589 -8.421 1.00 . A A . 418 LYS CE 1 1
8 16935 1 1 104 LYS CG C 14.052 6.407 -8.073 1.00 . A A . 418 LYS CG 1 1
8 16936 1 1 104 LYS H H 14.136 9.493 -7.153 1.00 . A A . 418 LYS H 1 1
8 16937 1 1 104 LYS HA H 13.353 7.224 -5.614 1.00 . A A . 418 LYS HA 1 1
8 16938 1 1 104 LYS HB2 H 15.617 7.710 -7.513 1.00 . A A . 418 LYS HB2 1 1
8 16939 1 1 104 LYS HB3 H 15.505 6.255 -6.537 1.00 . A A . 418 LYS HB3 1 1
8 16940 1 1 104 LYS HD2 H 14.210 5.098 -9.748 1.00 . A A . 418 LYS HD2 1 1
8 16941 1 1 104 LYS HD3 H 15.491 6.317 -9.660 1.00 . A A . 418 LYS HD3 1 1
8 16942 1 1 104 LYS HE2 H 16.502 5.099 -7.781 1.00 . A A . 418 LYS HE2 1 1
8 16943 1 1 104 LYS HE3 H 15.187 3.925 -7.830 1.00 . A A . 418 LYS HE3 1 1
8 16944 1 1 104 LYS HG2 H 13.356 5.734 -7.595 1.00 . A A . 418 LYS HG2 1 1
8 16945 1 1 104 LYS HG3 H 13.509 7.186 -8.586 1.00 . A A . 418 LYS HG3 1 1
8 16946 1 1 104 LYS HZ1 H 17.155 4.409 -9.988 1.00 . A A . 418 LYS HZ1 1 1
8 16947 1 1 104 LYS HZ2 H 15.950 3.221 -9.988 1.00 . A A . 418 LYS HZ2 1 1
8 16948 1 1 104 LYS HZ3 H 17.216 3.145 -8.884 1.00 . A A . 418 LYS HZ3 1 1
8 16949 1 1 104 LYS N N 13.751 9.090 -6.343 1.00 . A A . 418 LYS N 1 1
8 16950 1 1 104 LYS NZ N 16.575 3.792 -9.387 1.00 . A A . 418 LYS NZ 1 1
8 16951 1 1 104 LYS O O 16.150 8.651 -4.791 1.00 . A A . 418 LYS O 1 1
8 16952 1 1 105 ARG C C 16.057 5.631 -2.626 1.00 . A A . 419 ARG C 1 1
8 16953 1 1 105 ARG CA C 15.709 7.098 -2.655 1.00 . A A . 419 ARG CA 1 1
8 16954 1 1 105 ARG CB C 15.077 7.547 -1.343 1.00 . A A . 419 ARG CB 1 1
8 16955 1 1 105 ARG CD C 16.765 9.301 -0.793 1.00 . A A . 419 ARG CD 1 1
8 16956 1 1 105 ARG CG C 16.105 8.000 -0.335 1.00 . A A . 419 ARG CG 1 1
8 16957 1 1 105 ARG CZ C 15.511 11.290 -1.732 1.00 . A A . 419 ARG CZ 1 1
8 16958 1 1 105 ARG H H 13.950 6.783 -3.707 1.00 . A A . 419 ARG H 1 1
8 16959 1 1 105 ARG HA H 16.599 7.668 -2.871 1.00 . A A . 419 ARG HA 1 1
8 16960 1 1 105 ARG HB2 H 14.399 8.364 -1.539 1.00 . A A . 419 ARG HB2 1 1
8 16961 1 1 105 ARG HB3 H 14.527 6.720 -0.917 1.00 . A A . 419 ARG HB3 1 1
8 16962 1 1 105 ARG HD2 H 17.614 9.497 -0.157 1.00 . A A . 419 ARG HD2 1 1
8 16963 1 1 105 ARG HD3 H 17.106 9.204 -1.812 1.00 . A A . 419 ARG HD3 1 1
8 16964 1 1 105 ARG HE H 15.560 10.650 0.213 1.00 . A A . 419 ARG HE 1 1
8 16965 1 1 105 ARG HG2 H 15.629 8.159 0.620 1.00 . A A . 419 ARG HG2 1 1
8 16966 1 1 105 ARG HG3 H 16.866 7.240 -0.239 1.00 . A A . 419 ARG HG3 1 1
8 16967 1 1 105 ARG HH11 H 16.148 10.069 -3.279 1.00 . A A . 419 ARG HH11 1 1
8 16968 1 1 105 ARG HH12 H 15.461 11.546 -3.765 1.00 . A A . 419 ARG HH12 1 1
8 16969 1 1 105 ARG HH21 H 14.609 12.701 -0.547 1.00 . A A . 419 ARG HH21 1 1
8 16970 1 1 105 ARG HH22 H 14.656 13.096 -2.194 1.00 . A A . 419 ARG HH22 1 1
8 16971 1 1 105 ARG N N 14.828 7.232 -3.733 1.00 . A A . 419 ARG N 1 1
8 16972 1 1 105 ARG NE N 15.847 10.460 -0.710 1.00 . A A . 419 ARG NE 1 1
8 16973 1 1 105 ARG NH1 N 15.733 10.940 -3.004 1.00 . A A . 419 ARG NH1 1 1
8 16974 1 1 105 ARG NH2 N 14.875 12.423 -1.476 1.00 . A A . 419 ARG NH2 1 1
8 16975 1 1 105 ARG O O 15.192 4.785 -2.430 1.00 . A A . 419 ARG O 1 1
8 16976 1 1 106 THR C C 18.755 3.625 -2.040 1.00 . A A . 420 THR C 1 1
8 16977 1 1 106 THR CA C 17.650 3.959 -3.025 1.00 . A A . 420 THR CA 1 1
8 16978 1 1 106 THR CB C 18.069 3.637 -4.475 1.00 . A A . 420 THR CB 1 1
8 16979 1 1 106 THR CG2 C 18.417 2.165 -4.639 1.00 . A A . 420 THR CG2 1 1
8 16980 1 1 106 THR H H 17.942 6.010 -3.113 1.00 . A A . 420 THR H 1 1
8 16981 1 1 106 THR HA H 16.786 3.358 -2.785 1.00 . A A . 420 THR HA 1 1
8 16982 1 1 106 THR HB H 18.920 4.247 -4.736 1.00 . A A . 420 THR HB 1 1
8 16983 1 1 106 THR HG1 H 16.214 4.108 -4.773 1.00 . A A . 420 THR HG1 1 1
8 16984 1 1 106 THR HG21 H 18.722 1.980 -5.658 1.00 . A A . 420 THR HG21 1 1
8 16985 1 1 106 THR HG22 H 17.550 1.564 -4.411 1.00 . A A . 420 THR HG22 1 1
8 16986 1 1 106 THR HG23 H 19.222 1.906 -3.967 1.00 . A A . 420 THR HG23 1 1
8 16987 1 1 106 THR N N 17.263 5.320 -2.930 1.00 . A A . 420 THR N 1 1
8 16988 1 1 106 THR O O 19.815 4.233 -2.043 1.00 . A A . 420 THR O 1 1
8 16989 1 1 106 THR OG1 O 16.971 3.968 -5.349 1.00 . A A . 420 THR OG1 1 1
8 16990 1 1 107 LEU C C 20.184 1.060 -0.854 1.00 . A A . 421 LEU C 1 1
8 16991 1 1 107 LEU CA C 19.459 2.238 -0.251 1.00 . A A . 421 LEU CA 1 1
8 16992 1 1 107 LEU CB C 18.821 1.864 1.094 1.00 . A A . 421 LEU CB 1 1
8 16993 1 1 107 LEU CD1 C 20.975 2.006 2.413 1.00 . A A . 421 LEU CD1 1 1
8 16994 1 1 107 LEU CD2 C 18.993 0.840 3.387 1.00 . A A . 421 LEU CD2 1 1
8 16995 1 1 107 LEU CG C 19.745 1.168 2.111 1.00 . A A . 421 LEU CG 1 1
8 16996 1 1 107 LEU H H 17.588 2.284 -1.187 1.00 . A A . 421 LEU H 1 1
8 16997 1 1 107 LEU HA H 20.166 3.039 -0.099 1.00 . A A . 421 LEU HA 1 1
8 16998 1 1 107 LEU HB2 H 18.443 2.770 1.546 1.00 . A A . 421 LEU HB2 1 1
8 16999 1 1 107 LEU HB3 H 17.984 1.210 0.898 1.00 . A A . 421 LEU HB3 1 1
8 17000 1 1 107 LEU HD11 H 21.547 2.146 1.507 1.00 . A A . 421 LEU HD11 1 1
8 17001 1 1 107 LEU HD12 H 21.588 1.510 3.150 1.00 . A A . 421 LEU HD12 1 1
8 17002 1 1 107 LEU HD13 H 20.670 2.970 2.793 1.00 . A A . 421 LEU HD13 1 1
8 17003 1 1 107 LEU HD21 H 18.159 0.191 3.164 1.00 . A A . 421 LEU HD21 1 1
8 17004 1 1 107 LEU HD22 H 18.630 1.751 3.840 1.00 . A A . 421 LEU HD22 1 1
8 17005 1 1 107 LEU HD23 H 19.662 0.340 4.072 1.00 . A A . 421 LEU HD23 1 1
8 17006 1 1 107 LEU HG H 20.085 0.245 1.670 1.00 . A A . 421 LEU HG 1 1
8 17007 1 1 107 LEU N N 18.482 2.697 -1.179 1.00 . A A . 421 LEU N 1 1
8 17008 1 1 107 LEU O O 19.581 0.038 -1.149 1.00 . A A . 421 LEU O 1 1
8 17009 1 1 108 THR C C 22.988 -0.457 -0.440 1.00 . A A . 422 THR C 1 1
8 17010 1 1 108 THR CA C 22.248 0.187 -1.600 1.00 . A A . 422 THR CA 1 1
8 17011 1 1 108 THR CB C 23.237 0.740 -2.641 1.00 . A A . 422 THR CB 1 1
8 17012 1 1 108 THR CG2 C 24.022 -0.384 -3.293 1.00 . A A . 422 THR CG2 1 1
8 17013 1 1 108 THR H H 21.857 2.095 -0.874 1.00 . A A . 422 THR H 1 1
8 17014 1 1 108 THR HA H 21.609 -0.545 -2.069 1.00 . A A . 422 THR HA 1 1
8 17015 1 1 108 THR HB H 23.916 1.424 -2.154 1.00 . A A . 422 THR HB 1 1
8 17016 1 1 108 THR HG1 H 21.708 1.792 -3.214 1.00 . A A . 422 THR HG1 1 1
8 17017 1 1 108 THR HG21 H 24.593 -0.904 -2.538 1.00 . A A . 422 THR HG21 1 1
8 17018 1 1 108 THR HG22 H 24.691 0.025 -4.035 1.00 . A A . 422 THR HG22 1 1
8 17019 1 1 108 THR HG23 H 23.345 -1.078 -3.766 1.00 . A A . 422 THR HG23 1 1
8 17020 1 1 108 THR N N 21.435 1.230 -1.086 1.00 . A A . 422 THR N 1 1
8 17021 1 1 108 THR O O 23.829 0.178 0.207 1.00 . A A . 422 THR O 1 1
8 17022 1 1 108 THR OG1 O 22.492 1.445 -3.653 1.00 . A A . 422 THR OG1 1 1
8 17023 1 1 109 ILE C C 24.264 -3.305 0.294 1.00 . A A . 423 ILE C 1 1
8 17024 1 1 109 ILE CA C 23.238 -2.402 0.921 1.00 . A A . 423 ILE CA 1 1
8 17025 1 1 109 ILE CB C 22.213 -3.268 1.699 1.00 . A A . 423 ILE CB 1 1
8 17026 1 1 109 ILE CD1 C 19.965 -3.185 2.909 1.00 . A A . 423 ILE CD1 1 1
8 17027 1 1 109 ILE CG1 C 21.036 -2.411 2.173 1.00 . A A . 423 ILE CG1 1 1
8 17028 1 1 109 ILE CG2 C 22.893 -3.943 2.895 1.00 . A A . 423 ILE CG2 1 1
8 17029 1 1 109 ILE H H 21.906 -2.101 -0.656 1.00 . A A . 423 ILE H 1 1
8 17030 1 1 109 ILE HA H 23.718 -1.712 1.599 1.00 . A A . 423 ILE HA 1 1
8 17031 1 1 109 ILE HB H 21.847 -4.038 1.036 1.00 . A A . 423 ILE HB 1 1
8 17032 1 1 109 ILE HD11 H 19.549 -3.938 2.254 1.00 . A A . 423 ILE HD11 1 1
8 17033 1 1 109 ILE HD12 H 19.183 -2.510 3.223 1.00 . A A . 423 ILE HD12 1 1
8 17034 1 1 109 ILE HD13 H 20.396 -3.664 3.776 1.00 . A A . 423 ILE HD13 1 1
8 17035 1 1 109 ILE HG12 H 21.405 -1.644 2.838 1.00 . A A . 423 ILE HG12 1 1
8 17036 1 1 109 ILE HG13 H 20.581 -1.941 1.313 1.00 . A A . 423 ILE HG13 1 1
8 17037 1 1 109 ILE HG21 H 23.284 -3.186 3.559 1.00 . A A . 423 ILE HG21 1 1
8 17038 1 1 109 ILE HG22 H 23.702 -4.567 2.546 1.00 . A A . 423 ILE HG22 1 1
8 17039 1 1 109 ILE HG23 H 22.172 -4.548 3.425 1.00 . A A . 423 ILE HG23 1 1
8 17040 1 1 109 ILE N N 22.617 -1.663 -0.134 1.00 . A A . 423 ILE N 1 1
8 17041 1 1 109 ILE O O 23.937 -4.082 -0.603 1.00 . A A . 423 ILE O 1 1
8 17042 1 1 110 SER C C 26.856 -5.068 1.178 1.00 . A A . 424 SER C 1 1
8 17043 1 1 110 SER CA C 26.510 -3.985 0.191 1.00 . A A . 424 SER CA 1 1
8 17044 1 1 110 SER CB C 27.727 -3.118 -0.101 1.00 . A A . 424 SER CB 1 1
8 17045 1 1 110 SER H H 25.707 -2.562 1.434 1.00 . A A . 424 SER H 1 1
8 17046 1 1 110 SER HA H 26.168 -4.427 -0.731 1.00 . A A . 424 SER HA 1 1
8 17047 1 1 110 SER HB2 H 28.110 -2.714 0.825 1.00 . A A . 424 SER HB2 1 1
8 17048 1 1 110 SER HB3 H 28.491 -3.725 -0.566 1.00 . A A . 424 SER HB3 1 1
8 17049 1 1 110 SER HG H 27.366 -1.236 -0.442 1.00 . A A . 424 SER HG 1 1
8 17050 1 1 110 SER N N 25.478 -3.194 0.719 1.00 . A A . 424 SER N 1 1
8 17051 1 1 110 SER O O 26.874 -4.815 2.404 1.00 . A A . 424 SER O 1 1
8 17052 1 1 110 SER OG O 27.399 -2.040 -0.978 1.00 . A A . 424 SER OG 1 1
8 17053 1 1 111 GLN C C 26.563 -7.745 2.548 1.00 . A A . 425 GLN C 1 1
8 17054 1 1 111 GLN CA C 27.498 -7.422 1.410 1.00 . A A . 425 GLN CA 1 1
8 17055 1 1 111 GLN CB C 28.934 -7.225 1.916 1.00 . A A . 425 GLN CB 1 1
8 17056 1 1 111 GLN CD C 29.840 -6.473 -0.377 1.00 . A A . 425 GLN CD 1 1
8 17057 1 1 111 GLN CG C 30.051 -7.313 0.868 1.00 . A A . 425 GLN CG 1 1
8 17058 1 1 111 GLN H H 26.815 -6.407 -0.290 1.00 . A A . 425 GLN H 1 1
8 17059 1 1 111 GLN HA H 27.490 -8.257 0.725 1.00 . A A . 425 GLN HA 1 1
8 17060 1 1 111 GLN HB2 H 28.994 -6.249 2.372 1.00 . A A . 425 GLN HB2 1 1
8 17061 1 1 111 GLN HB3 H 29.120 -7.971 2.674 1.00 . A A . 425 GLN HB3 1 1
8 17062 1 1 111 GLN HE21 H 29.027 -8.018 -1.313 1.00 . A A . 425 GLN HE21 1 1
8 17063 1 1 111 GLN HE22 H 29.160 -6.574 -2.235 1.00 . A A . 425 GLN HE22 1 1
8 17064 1 1 111 GLN HG2 H 30.945 -6.939 1.341 1.00 . A A . 425 GLN HG2 1 1
8 17065 1 1 111 GLN HG3 H 30.180 -8.347 0.584 1.00 . A A . 425 GLN HG3 1 1
8 17066 1 1 111 GLN N N 27.038 -6.271 0.654 1.00 . A A . 425 GLN N 1 1
8 17067 1 1 111 GLN NE2 N 29.282 -7.069 -1.398 1.00 . A A . 425 GLN NE2 1 1
8 17068 1 1 111 GLN O O 26.900 -7.574 3.719 1.00 . A A . 425 GLN O 1 1
8 17069 1 1 111 GLN OE1 O 30.207 -5.302 -0.426 1.00 . A A . 425 GLN OE1 1 1
8 17070 1 1 112 CYS C C 24.769 -9.752 3.931 1.00 . A A . 426 CYS C 1 1
8 17071 1 1 112 CYS CA C 24.376 -8.474 3.195 1.00 . A A . 426 CYS CA 1 1
8 17072 1 1 112 CYS CB C 23.035 -8.641 2.522 1.00 . A A . 426 CYS CB 1 1
8 17073 1 1 112 CYS H H 25.125 -8.141 1.247 1.00 . A A . 426 CYS H 1 1
8 17074 1 1 112 CYS HA H 24.310 -7.665 3.908 1.00 . A A . 426 CYS HA 1 1
8 17075 1 1 112 CYS HB2 H 23.081 -9.482 1.849 1.00 . A A . 426 CYS HB2 1 1
8 17076 1 1 112 CYS HB3 H 22.277 -8.819 3.270 1.00 . A A . 426 CYS HB3 1 1
8 17077 1 1 112 CYS HG H 21.543 -6.624 2.230 1.00 . A A . 426 CYS HG 1 1
8 17078 1 1 112 CYS N N 25.369 -8.122 2.204 1.00 . A A . 426 CYS N 1 1
8 17079 1 1 112 CYS O O 25.223 -10.717 3.314 1.00 . A A . 426 CYS O 1 1
8 17080 1 1 112 CYS SG S 22.539 -7.196 1.567 1.00 . A A . 426 CYS SG 1 1
8 17081 1 1 113 SER C C 23.690 -11.160 6.894 1.00 . A A . 427 SER C 1 1
8 17082 1 1 113 SER CA C 24.930 -10.867 6.046 1.00 . A A . 427 SER CA 1 1
8 17083 1 1 113 SER CB C 26.153 -10.570 6.919 1.00 . A A . 427 SER CB 1 1
8 17084 1 1 113 SER H H 24.304 -8.930 5.685 1.00 . A A . 427 SER H 1 1
8 17085 1 1 113 SER HA H 25.134 -11.710 5.402 1.00 . A A . 427 SER HA 1 1
8 17086 1 1 113 SER HB2 H 25.911 -9.786 7.621 1.00 . A A . 427 SER HB2 1 1
8 17087 1 1 113 SER HB3 H 26.431 -11.464 7.456 1.00 . A A . 427 SER HB3 1 1
8 17088 1 1 113 SER HG H 27.199 -10.610 5.268 1.00 . A A . 427 SER HG 1 1
8 17089 1 1 113 SER N N 24.638 -9.737 5.227 1.00 . A A . 427 SER N 1 1
8 17090 1 1 113 SER O O 22.687 -10.465 6.768 1.00 . A A . 427 SER O 1 1
8 17091 1 1 113 SER OG O 27.259 -10.154 6.120 1.00 . A A . 427 SER OG 1 1
8 17092 1 1 114 LEU C C 22.334 -11.605 9.704 1.00 . A A . 428 LEU C 1 1
8 17093 1 1 114 LEU CA C 22.574 -12.532 8.522 1.00 . A A . 428 LEU CA 1 1
8 17094 1 1 114 LEU CB C 22.689 -13.958 9.006 1.00 . A A . 428 LEU CB 1 1
8 17095 1 1 114 LEU CD1 C 22.921 -16.387 8.614 1.00 . A A . 428 LEU CD1 1 1
8 17096 1 1 114 LEU CD2 C 21.676 -15.005 6.961 1.00 . A A . 428 LEU CD2 1 1
8 17097 1 1 114 LEU CG C 22.834 -15.037 7.948 1.00 . A A . 428 LEU CG 1 1
8 17098 1 1 114 LEU H H 24.593 -12.629 7.916 1.00 . A A . 428 LEU H 1 1
8 17099 1 1 114 LEU HA H 21.738 -12.466 7.844 1.00 . A A . 428 LEU HA 1 1
8 17100 1 1 114 LEU HB2 H 23.580 -13.988 9.610 1.00 . A A . 428 LEU HB2 1 1
8 17101 1 1 114 LEU HB3 H 21.834 -14.189 9.624 1.00 . A A . 428 LEU HB3 1 1
8 17102 1 1 114 LEU HD11 H 23.069 -17.146 7.861 1.00 . A A . 428 LEU HD11 1 1
8 17103 1 1 114 LEU HD12 H 22.003 -16.584 9.147 1.00 . A A . 428 LEU HD12 1 1
8 17104 1 1 114 LEU HD13 H 23.748 -16.399 9.308 1.00 . A A . 428 LEU HD13 1 1
8 17105 1 1 114 LEU HD21 H 20.745 -15.130 7.494 1.00 . A A . 428 LEU HD21 1 1
8 17106 1 1 114 LEU HD22 H 21.795 -15.808 6.249 1.00 . A A . 428 LEU HD22 1 1
8 17107 1 1 114 LEU HD23 H 21.670 -14.062 6.433 1.00 . A A . 428 LEU HD23 1 1
8 17108 1 1 114 LEU HG H 23.752 -14.859 7.408 1.00 . A A . 428 LEU HG 1 1
8 17109 1 1 114 LEU N N 23.753 -12.146 7.759 1.00 . A A . 428 LEU N 1 1
8 17110 1 1 114 LEU O O 21.222 -11.508 10.208 1.00 . A A . 428 LEU O 1 1
8 17111 1 1 115 ALA C C 22.454 -8.778 10.828 1.00 . A A . 429 ALA C 1 1
8 17112 1 1 115 ALA CA C 23.251 -9.999 11.257 1.00 . A A . 429 ALA CA 1 1
8 17113 1 1 115 ALA CB C 24.625 -9.595 11.766 1.00 . A A . 429 ALA CB 1 1
8 17114 1 1 115 ALA H H 24.240 -11.063 9.709 1.00 . A A . 429 ALA H 1 1
8 17115 1 1 115 ALA HA H 22.723 -10.521 12.040 1.00 . A A . 429 ALA HA 1 1
8 17116 1 1 115 ALA HB1 H 25.162 -10.478 12.079 1.00 . A A . 429 ALA HB1 1 1
8 17117 1 1 115 ALA HB2 H 24.519 -8.920 12.603 1.00 . A A . 429 ALA HB2 1 1
8 17118 1 1 115 ALA HB3 H 25.169 -9.107 10.973 1.00 . A A . 429 ALA HB3 1 1
8 17119 1 1 115 ALA N N 23.373 -10.925 10.140 1.00 . A A . 429 ALA N 1 1
8 17120 1 1 115 ALA O O 21.586 -8.293 11.550 1.00 . A A . 429 ALA O 1 1
8 17121 1 1 116 ASP C C 20.804 -7.576 8.290 1.00 . A A . 430 ASP C 1 1
8 17122 1 1 116 ASP CA C 22.066 -7.188 9.031 1.00 . A A . 430 ASP CA 1 1
8 17123 1 1 116 ASP CB C 23.030 -6.364 8.150 1.00 . A A . 430 ASP CB 1 1
8 17124 1 1 116 ASP CG C 23.855 -7.200 7.194 1.00 . A A . 430 ASP CG 1 1
8 17125 1 1 116 ASP H H 23.419 -8.782 9.090 1.00 . A A . 430 ASP H 1 1
8 17126 1 1 116 ASP HA H 21.758 -6.569 9.860 1.00 . A A . 430 ASP HA 1 1
8 17127 1 1 116 ASP HB2 H 22.454 -5.664 7.565 1.00 . A A . 430 ASP HB2 1 1
8 17128 1 1 116 ASP HB3 H 23.702 -5.812 8.792 1.00 . A A . 430 ASP HB3 1 1
8 17129 1 1 116 ASP N N 22.727 -8.336 9.624 1.00 . A A . 430 ASP N 1 1
8 17130 1 1 116 ASP O O 20.120 -6.714 7.741 1.00 . A A . 430 ASP O 1 1
8 17131 1 1 116 ASP OD1 O 24.724 -7.965 7.670 1.00 . A A . 430 ASP OD1 1 1
8 17132 1 1 116 ASP OD2 O 23.742 -7.048 5.965 1.00 . A A . 430 ASP OD2 1 1
8 17133 1 1 117 ASP C C 18.138 -8.836 8.653 1.00 . A A . 431 ASP C 1 1
8 17134 1 1 117 ASP CA C 19.222 -9.386 7.757 1.00 . A A . 431 ASP CA 1 1
8 17135 1 1 117 ASP CB C 19.198 -10.937 7.795 1.00 . A A . 431 ASP CB 1 1
8 17136 1 1 117 ASP CG C 17.881 -11.574 7.332 1.00 . A A . 431 ASP CG 1 1
8 17137 1 1 117 ASP H H 21.151 -9.499 8.656 1.00 . A A . 431 ASP H 1 1
8 17138 1 1 117 ASP HA H 19.087 -9.026 6.748 1.00 . A A . 431 ASP HA 1 1
8 17139 1 1 117 ASP HB2 H 19.983 -11.307 7.153 1.00 . A A . 431 ASP HB2 1 1
8 17140 1 1 117 ASP HB3 H 19.399 -11.258 8.807 1.00 . A A . 431 ASP HB3 1 1
8 17141 1 1 117 ASP N N 20.499 -8.872 8.284 1.00 . A A . 431 ASP N 1 1
8 17142 1 1 117 ASP O O 18.025 -9.231 9.823 1.00 . A A . 431 ASP O 1 1
8 17143 1 1 117 ASP OD1 O 16.883 -11.544 8.086 1.00 . A A . 431 ASP OD1 1 1
8 17144 1 1 117 ASP OD2 O 17.845 -12.187 6.243 1.00 . A A . 431 ASP OD2 1 1
8 17145 1 1 118 ALA C C 15.230 -6.795 8.233 1.00 . A A . 432 ALA C 1 1
8 17146 1 1 118 ALA CA C 16.444 -7.226 8.989 1.00 . A A . 432 ALA CA 1 1
8 17147 1 1 118 ALA CB C 17.111 -6.007 9.626 1.00 . A A . 432 ALA CB 1 1
8 17148 1 1 118 ALA H H 17.418 -7.683 7.202 1.00 . A A . 432 ALA H 1 1
8 17149 1 1 118 ALA HA H 16.168 -7.885 9.795 1.00 . A A . 432 ALA HA 1 1
8 17150 1 1 118 ALA HB1 H 16.419 -5.526 10.301 1.00 . A A . 432 ALA HB1 1 1
8 17151 1 1 118 ALA HB2 H 17.397 -5.313 8.848 1.00 . A A . 432 ALA HB2 1 1
8 17152 1 1 118 ALA HB3 H 17.991 -6.317 10.169 1.00 . A A . 432 ALA HB3 1 1
8 17153 1 1 118 ALA N N 17.378 -7.907 8.156 1.00 . A A . 432 ALA N 1 1
8 17154 1 1 118 ALA O O 15.205 -6.808 6.992 1.00 . A A . 432 ALA O 1 1
8 17155 1 1 119 ALA C C 13.320 -4.368 8.388 1.00 . A A . 433 ALA C 1 1
8 17156 1 1 119 ALA CA C 13.050 -5.851 8.459 1.00 . A A . 433 ALA CA 1 1
8 17157 1 1 119 ALA CB C 11.869 -6.136 9.366 1.00 . A A . 433 ALA CB 1 1
8 17158 1 1 119 ALA H H 14.276 -6.617 9.944 1.00 . A A . 433 ALA H 1 1
8 17159 1 1 119 ALA HA H 12.857 -6.242 7.470 1.00 . A A . 433 ALA HA 1 1
8 17160 1 1 119 ALA HB1 H 10.991 -5.634 8.987 1.00 . A A . 433 ALA HB1 1 1
8 17161 1 1 119 ALA HB2 H 12.098 -5.776 10.359 1.00 . A A . 433 ALA HB2 1 1
8 17162 1 1 119 ALA HB3 H 11.694 -7.201 9.404 1.00 . A A . 433 ALA HB3 1 1
8 17163 1 1 119 ALA N N 14.225 -6.449 8.978 1.00 . A A . 433 ALA N 1 1
8 17164 1 1 119 ALA O O 13.545 -3.708 9.422 1.00 . A A . 433 ALA O 1 1
8 17165 1 1 120 TYR C C 12.388 -1.726 6.759 1.00 . A A . 434 TYR C 1 1
8 17166 1 1 120 TYR CA C 13.659 -2.465 7.019 1.00 . A A . 434 TYR CA 1 1
8 17167 1 1 120 TYR CB C 14.585 -2.273 5.811 1.00 . A A . 434 TYR CB 1 1
8 17168 1 1 120 TYR CD1 C 16.867 -2.959 6.621 1.00 . A A . 434 TYR CD1 1 1
8 17169 1 1 120 TYR CD2 C 15.888 -4.197 4.863 1.00 . A A . 434 TYR CD2 1 1
8 17170 1 1 120 TYR CE1 C 17.995 -3.756 6.568 1.00 . A A . 434 TYR CE1 1 1
8 17171 1 1 120 TYR CE2 C 16.998 -4.998 4.805 1.00 . A A . 434 TYR CE2 1 1
8 17172 1 1 120 TYR CG C 15.802 -3.167 5.774 1.00 . A A . 434 TYR CG 1 1
8 17173 1 1 120 TYR CZ C 18.050 -4.776 5.656 1.00 . A A . 434 TYR CZ 1 1
8 17174 1 1 120 TYR H H 13.057 -4.394 6.443 1.00 . A A . 434 TYR H 1 1
8 17175 1 1 120 TYR HA H 14.141 -2.083 7.907 1.00 . A A . 434 TYR HA 1 1
8 17176 1 1 120 TYR HB2 H 14.028 -2.458 4.907 1.00 . A A . 434 TYR HB2 1 1
8 17177 1 1 120 TYR HB3 H 14.927 -1.249 5.799 1.00 . A A . 434 TYR HB3 1 1
8 17178 1 1 120 TYR HD1 H 16.799 -2.154 7.333 1.00 . A A . 434 TYR HD1 1 1
8 17179 1 1 120 TYR HD2 H 15.062 -4.375 4.189 1.00 . A A . 434 TYR HD2 1 1
8 17180 1 1 120 TYR HE1 H 18.820 -3.576 7.241 1.00 . A A . 434 TYR HE1 1 1
8 17181 1 1 120 TYR HE2 H 17.038 -5.802 4.086 1.00 . A A . 434 TYR HE2 1 1
8 17182 1 1 120 TYR HH H 19.429 -5.905 6.446 1.00 . A A . 434 TYR HH 1 1
8 17183 1 1 120 TYR N N 13.329 -3.844 7.210 1.00 . A A . 434 TYR N 1 1
8 17184 1 1 120 TYR O O 11.426 -2.308 6.299 1.00 . A A . 434 TYR O 1 1
8 17185 1 1 120 TYR OH O 19.167 -5.569 5.574 1.00 . A A . 434 TYR OH 1 1
8 17186 1 1 121 GLN C C 11.615 1.726 6.524 1.00 . A A . 435 GLN C 1 1
8 17187 1 1 121 GLN CA C 11.203 0.299 6.796 1.00 . A A . 435 GLN CA 1 1
8 17188 1 1 121 GLN CB C 10.105 0.232 7.890 1.00 . A A . 435 GLN CB 1 1
8 17189 1 1 121 GLN CD C 10.940 -0.111 10.313 1.00 . A A . 435 GLN CD 1 1
8 17190 1 1 121 GLN CG C 10.446 0.855 9.232 1.00 . A A . 435 GLN CG 1 1
8 17191 1 1 121 GLN H H 13.114 -0.083 7.560 1.00 . A A . 435 GLN H 1 1
8 17192 1 1 121 GLN HA H 10.796 -0.095 5.877 1.00 . A A . 435 GLN HA 1 1
8 17193 1 1 121 GLN HB2 H 9.223 0.730 7.518 1.00 . A A . 435 GLN HB2 1 1
8 17194 1 1 121 GLN HB3 H 9.863 -0.808 8.055 1.00 . A A . 435 GLN HB3 1 1
8 17195 1 1 121 GLN HE21 H 11.707 -1.356 8.988 1.00 . A A . 435 GLN HE21 1 1
8 17196 1 1 121 GLN HE22 H 11.847 -1.830 10.635 1.00 . A A . 435 GLN HE22 1 1
8 17197 1 1 121 GLN HG2 H 11.177 1.636 9.094 1.00 . A A . 435 GLN HG2 1 1
8 17198 1 1 121 GLN HG3 H 9.512 1.281 9.560 1.00 . A A . 435 GLN HG3 1 1
8 17199 1 1 121 GLN N N 12.347 -0.491 7.094 1.00 . A A . 435 GLN N 1 1
8 17200 1 1 121 GLN NE2 N 11.564 -1.195 9.942 1.00 . A A . 435 GLN NE2 1 1
8 17201 1 1 121 GLN O O 12.643 2.183 7.023 1.00 . A A . 435 GLN O 1 1
8 17202 1 1 121 GLN OE1 O 10.739 0.141 11.502 1.00 . A A . 435 GLN OE1 1 1
8 17203 1 1 122 CYS C C 9.902 4.579 5.872 1.00 . A A . 436 CYS C 1 1
8 17204 1 1 122 CYS CA C 11.078 3.770 5.376 1.00 . A A . 436 CYS CA 1 1
8 17205 1 1 122 CYS CB C 11.259 3.940 3.864 1.00 . A A . 436 CYS CB 1 1
8 17206 1 1 122 CYS H H 10.080 1.927 5.312 1.00 . A A . 436 CYS H 1 1
8 17207 1 1 122 CYS HA H 11.973 4.095 5.886 1.00 . A A . 436 CYS HA 1 1
8 17208 1 1 122 CYS HB2 H 10.374 3.584 3.358 1.00 . A A . 436 CYS HB2 1 1
8 17209 1 1 122 CYS HB3 H 11.400 4.987 3.638 1.00 . A A . 436 CYS HB3 1 1
8 17210 1 1 122 CYS HG H 13.386 2.628 4.237 1.00 . A A . 436 CYS HG 1 1
8 17211 1 1 122 CYS N N 10.854 2.388 5.707 1.00 . A A . 436 CYS N 1 1
8 17212 1 1 122 CYS O O 8.753 4.318 5.493 1.00 . A A . 436 CYS O 1 1
8 17213 1 1 122 CYS SG S 12.672 3.035 3.196 1.00 . A A . 436 CYS SG 1 1
8 17214 1 1 123 VAL C C 9.188 7.736 6.805 1.00 . A A . 437 VAL C 1 1
8 17215 1 1 123 VAL CA C 9.143 6.307 7.357 1.00 . A A . 437 VAL CA 1 1
8 17216 1 1 123 VAL CB C 9.287 6.347 8.910 1.00 . A A . 437 VAL CB 1 1
8 17217 1 1 123 VAL CG1 C 8.129 7.098 9.560 1.00 . A A . 437 VAL CG1 1 1
8 17218 1 1 123 VAL CG2 C 9.407 4.940 9.490 1.00 . A A . 437 VAL CG2 1 1
8 17219 1 1 123 VAL H H 11.107 5.600 7.051 1.00 . A A . 437 VAL H 1 1
8 17220 1 1 123 VAL HA H 8.187 5.868 7.117 1.00 . A A . 437 VAL HA 1 1
8 17221 1 1 123 VAL HB H 10.191 6.888 9.144 1.00 . A A . 437 VAL HB 1 1
8 17222 1 1 123 VAL HG11 H 8.246 7.087 10.633 1.00 . A A . 437 VAL HG11 1 1
8 17223 1 1 123 VAL HG12 H 7.198 6.620 9.295 1.00 . A A . 437 VAL HG12 1 1
8 17224 1 1 123 VAL HG13 H 8.121 8.119 9.208 1.00 . A A . 437 VAL HG13 1 1
8 17225 1 1 123 VAL HG21 H 10.277 4.451 9.075 1.00 . A A . 437 VAL HG21 1 1
8 17226 1 1 123 VAL HG22 H 8.525 4.370 9.245 1.00 . A A . 437 VAL HG22 1 1
8 17227 1 1 123 VAL HG23 H 9.512 5.005 10.562 1.00 . A A . 437 VAL HG23 1 1
8 17228 1 1 123 VAL N N 10.172 5.491 6.763 1.00 . A A . 437 VAL N 1 1
8 17229 1 1 123 VAL O O 10.265 8.342 6.687 1.00 . A A . 437 VAL O 1 1
8 17230 1 1 124 VAL C C 6.645 10.082 6.853 1.00 . A A . 438 VAL C 1 1
8 17231 1 1 124 VAL CA C 7.798 9.593 5.991 1.00 . A A . 438 VAL CA 1 1
8 17232 1 1 124 VAL CB C 7.394 9.631 4.471 1.00 . A A . 438 VAL CB 1 1
8 17233 1 1 124 VAL CG1 C 7.130 11.045 3.973 1.00 . A A . 438 VAL CG1 1 1
8 17234 1 1 124 VAL CG2 C 8.466 8.995 3.628 1.00 . A A . 438 VAL CG2 1 1
8 17235 1 1 124 VAL H H 7.226 7.664 6.469 1.00 . A A . 438 VAL H 1 1
8 17236 1 1 124 VAL HA H 8.679 10.190 6.175 1.00 . A A . 438 VAL HA 1 1
8 17237 1 1 124 VAL HB H 6.485 9.064 4.339 1.00 . A A . 438 VAL HB 1 1
8 17238 1 1 124 VAL HG11 H 6.851 11.011 2.930 1.00 . A A . 438 VAL HG11 1 1
8 17239 1 1 124 VAL HG12 H 8.025 11.638 4.089 1.00 . A A . 438 VAL HG12 1 1
8 17240 1 1 124 VAL HG13 H 6.328 11.482 4.548 1.00 . A A . 438 VAL HG13 1 1
8 17241 1 1 124 VAL HG21 H 8.166 9.011 2.591 1.00 . A A . 438 VAL HG21 1 1
8 17242 1 1 124 VAL HG22 H 8.615 7.973 3.945 1.00 . A A . 438 VAL HG22 1 1
8 17243 1 1 124 VAL HG23 H 9.386 9.549 3.744 1.00 . A A . 438 VAL HG23 1 1
8 17244 1 1 124 VAL N N 8.033 8.230 6.438 1.00 . A A . 438 VAL N 1 1
8 17245 1 1 124 VAL O O 5.981 9.249 7.482 1.00 . A A . 438 VAL O 1 1
8 17246 1 1 125 GLY C C 3.995 11.342 7.225 1.00 . A A . 439 GLY C 1 1
8 17247 1 1 125 GLY CA C 5.327 11.840 7.759 1.00 . A A . 439 GLY CA 1 1
8 17248 1 1 125 GLY H H 7.014 12.026 6.510 1.00 . A A . 439 GLY H 1 1
8 17249 1 1 125 GLY HA2 H 5.455 11.479 8.769 1.00 . A A . 439 GLY HA2 1 1
8 17250 1 1 125 GLY HA3 H 5.318 12.920 7.764 1.00 . A A . 439 GLY HA3 1 1
8 17251 1 1 125 GLY N N 6.429 11.381 6.960 1.00 . A A . 439 GLY N 1 1
8 17252 1 1 125 GLY O O 3.567 11.701 6.116 1.00 . A A . 439 GLY O 1 1
8 17253 1 1 126 GLY C C 2.137 8.634 7.006 1.00 . A A . 440 GLY C 1 1
8 17254 1 1 126 GLY CA C 2.091 9.967 7.704 1.00 . A A . 440 GLY CA 1 1
8 17255 1 1 126 GLY H H 3.871 10.125 8.764 1.00 . A A . 440 GLY H 1 1
8 17256 1 1 126 GLY HA2 H 1.539 9.855 8.626 1.00 . A A . 440 GLY HA2 1 1
8 17257 1 1 126 GLY HA3 H 1.576 10.671 7.072 1.00 . A A . 440 GLY HA3 1 1
8 17258 1 1 126 GLY N N 3.383 10.481 7.996 1.00 . A A . 440 GLY N 1 1
8 17259 1 1 126 GLY O O 1.300 7.779 7.260 1.00 . A A . 440 GLY O 1 1
8 17260 1 1 127 GLU C C 4.506 6.514 5.651 1.00 . A A . 441 GLU C 1 1
8 17261 1 1 127 GLU CA C 3.217 7.257 5.353 1.00 . A A . 441 GLU CA 1 1
8 17262 1 1 127 GLU CB C 3.239 7.691 3.905 1.00 . A A . 441 GLU CB 1 1
8 17263 1 1 127 GLU CD C 0.793 7.805 3.415 1.00 . A A . 441 GLU CD 1 1
8 17264 1 1 127 GLU CG C 2.075 8.563 3.506 1.00 . A A . 441 GLU CG 1 1
8 17265 1 1 127 GLU H H 3.842 9.093 6.029 1.00 . A A . 441 GLU H 1 1
8 17266 1 1 127 GLU HA H 2.353 6.629 5.508 1.00 . A A . 441 GLU HA 1 1
8 17267 1 1 127 GLU HB2 H 4.156 8.228 3.709 1.00 . A A . 441 GLU HB2 1 1
8 17268 1 1 127 GLU HB3 H 3.208 6.796 3.304 1.00 . A A . 441 GLU HB3 1 1
8 17269 1 1 127 GLU HG2 H 1.963 9.309 4.280 1.00 . A A . 441 GLU HG2 1 1
8 17270 1 1 127 GLU HG3 H 2.293 9.058 2.577 1.00 . A A . 441 GLU HG3 1 1
8 17271 1 1 127 GLU N N 3.125 8.439 6.157 1.00 . A A . 441 GLU N 1 1
8 17272 1 1 127 GLU O O 5.572 7.113 5.699 1.00 . A A . 441 GLU O 1 1
8 17273 1 1 127 GLU OE1 O 0.060 7.754 4.403 1.00 . A A . 441 GLU OE1 1 1
8 17274 1 1 127 GLU OE2 O 0.505 7.241 2.336 1.00 . A A . 441 GLU OE2 1 1
8 17275 1 1 128 LYS C C 5.433 3.152 5.248 1.00 . A A . 442 LYS C 1 1
8 17276 1 1 128 LYS CA C 5.596 4.429 6.031 1.00 . A A . 442 LYS CA 1 1
8 17277 1 1 128 LYS CB C 5.869 4.121 7.522 1.00 . A A . 442 LYS CB 1 1
8 17278 1 1 128 LYS CD C 5.184 2.925 9.653 1.00 . A A . 442 LYS CD 1 1
8 17279 1 1 128 LYS CE C 5.425 4.140 10.553 1.00 . A A . 442 LYS CE 1 1
8 17280 1 1 128 LYS CG C 4.782 3.310 8.225 1.00 . A A . 442 LYS CG 1 1
8 17281 1 1 128 LYS H H 3.546 4.795 5.844 1.00 . A A . 442 LYS H 1 1
8 17282 1 1 128 LYS HA H 6.434 4.973 5.619 1.00 . A A . 442 LYS HA 1 1
8 17283 1 1 128 LYS HB2 H 6.795 3.571 7.598 1.00 . A A . 442 LYS HB2 1 1
8 17284 1 1 128 LYS HB3 H 5.981 5.061 8.042 1.00 . A A . 442 LYS HB3 1 1
8 17285 1 1 128 LYS HD2 H 4.393 2.332 10.086 1.00 . A A . 442 LYS HD2 1 1
8 17286 1 1 128 LYS HD3 H 6.087 2.334 9.610 1.00 . A A . 442 LYS HD3 1 1
8 17287 1 1 128 LYS HE2 H 5.726 3.786 11.528 1.00 . A A . 442 LYS HE2 1 1
8 17288 1 1 128 LYS HE3 H 6.222 4.735 10.135 1.00 . A A . 442 LYS HE3 1 1
8 17289 1 1 128 LYS HG2 H 3.874 3.889 8.260 1.00 . A A . 442 LYS HG2 1 1
8 17290 1 1 128 LYS HG3 H 4.602 2.409 7.656 1.00 . A A . 442 LYS HG3 1 1
8 17291 1 1 128 LYS HZ1 H 4.407 5.764 11.370 1.00 . A A . 442 LYS HZ1 1 1
8 17292 1 1 128 LYS HZ2 H 3.427 4.438 11.114 1.00 . A A . 442 LYS HZ2 1 1
8 17293 1 1 128 LYS HZ3 H 3.900 5.391 9.813 1.00 . A A . 442 LYS HZ3 1 1
8 17294 1 1 128 LYS N N 4.420 5.239 5.843 1.00 . A A . 442 LYS N 1 1
8 17295 1 1 128 LYS NZ N 4.216 4.980 10.712 1.00 . A A . 442 LYS NZ 1 1
8 17296 1 1 128 LYS O O 4.336 2.867 4.756 1.00 . A A . 442 LYS O 1 1
8 17297 1 1 129 CYS C C 7.518 0.268 4.995 1.00 . A A . 443 CYS C 1 1
8 17298 1 1 129 CYS CA C 6.444 1.151 4.431 1.00 . A A . 443 CYS CA 1 1
8 17299 1 1 129 CYS CB C 6.675 1.317 2.936 1.00 . A A . 443 CYS CB 1 1
8 17300 1 1 129 CYS H H 7.361 2.753 5.420 1.00 . A A . 443 CYS H 1 1
8 17301 1 1 129 CYS HA H 5.467 0.721 4.591 1.00 . A A . 443 CYS HA 1 1
8 17302 1 1 129 CYS HB2 H 5.968 2.032 2.547 1.00 . A A . 443 CYS HB2 1 1
8 17303 1 1 129 CYS HB3 H 7.673 1.699 2.785 1.00 . A A . 443 CYS HB3 1 1
8 17304 1 1 129 CYS HG H 6.786 -1.261 2.759 1.00 . A A . 443 CYS HG 1 1
8 17305 1 1 129 CYS N N 6.497 2.423 5.091 1.00 . A A . 443 CYS N 1 1
8 17306 1 1 129 CYS O O 8.659 0.710 5.140 1.00 . A A . 443 CYS O 1 1
8 17307 1 1 129 CYS SG S 6.524 -0.217 1.982 1.00 . A A . 443 CYS SG 1 1
8 17308 1 1 130 SER C C 8.397 -2.980 4.760 1.00 . A A . 444 SER C 1 1
8 17309 1 1 130 SER CA C 8.108 -1.906 5.812 1.00 . A A . 444 SER CA 1 1
8 17310 1 1 130 SER CB C 7.553 -2.512 7.105 1.00 . A A . 444 SER CB 1 1
8 17311 1 1 130 SER H H 6.245 -1.254 5.213 1.00 . A A . 444 SER H 1 1
8 17312 1 1 130 SER HA H 9.021 -1.377 6.044 1.00 . A A . 444 SER HA 1 1
8 17313 1 1 130 SER HB2 H 8.097 -3.413 7.344 1.00 . A A . 444 SER HB2 1 1
8 17314 1 1 130 SER HB3 H 7.662 -1.801 7.912 1.00 . A A . 444 SER HB3 1 1
8 17315 1 1 130 SER HG H 6.075 -3.787 7.054 1.00 . A A . 444 SER HG 1 1
8 17316 1 1 130 SER N N 7.173 -0.950 5.304 1.00 . A A . 444 SER N 1 1
8 17317 1 1 130 SER O O 7.529 -3.311 3.940 1.00 . A A . 444 SER O 1 1
8 17318 1 1 130 SER OG O 6.167 -2.832 6.958 1.00 . A A . 444 SER OG 1 1
8 17319 1 1 131 THR C C 10.682 -5.637 4.655 1.00 . A A . 445 THR C 1 1
8 17320 1 1 131 THR CA C 10.009 -4.511 3.861 1.00 . A A . 445 THR CA 1 1
8 17321 1 1 131 THR CB C 10.993 -3.976 2.775 1.00 . A A . 445 THR CB 1 1
8 17322 1 1 131 THR CG2 C 12.302 -3.496 3.370 1.00 . A A . 445 THR CG2 1 1
8 17323 1 1 131 THR H H 10.260 -3.135 5.413 1.00 . A A . 445 THR H 1 1
8 17324 1 1 131 THR HA H 9.109 -4.857 3.370 1.00 . A A . 445 THR HA 1 1
8 17325 1 1 131 THR HB H 10.513 -3.155 2.267 1.00 . A A . 445 THR HB 1 1
8 17326 1 1 131 THR HG1 H 10.596 -4.974 1.164 1.00 . A A . 445 THR HG1 1 1
8 17327 1 1 131 THR HG21 H 12.099 -2.723 4.095 1.00 . A A . 445 THR HG21 1 1
8 17328 1 1 131 THR HG22 H 12.933 -3.105 2.587 1.00 . A A . 445 THR HG22 1 1
8 17329 1 1 131 THR HG23 H 12.799 -4.321 3.857 1.00 . A A . 445 THR HG23 1 1
8 17330 1 1 131 THR N N 9.600 -3.474 4.762 1.00 . A A . 445 THR N 1 1
8 17331 1 1 131 THR O O 11.284 -5.390 5.719 1.00 . A A . 445 THR O 1 1
8 17332 1 1 131 THR OG1 O 11.284 -5.001 1.846 1.00 . A A . 445 THR OG1 1 1
8 17333 1 1 132 GLU C C 12.233 -8.573 3.880 1.00 . A A . 446 GLU C 1 1
8 17334 1 1 132 GLU CA C 11.189 -7.968 4.809 1.00 . A A . 446 GLU CA 1 1
8 17335 1 1 132 GLU CB C 10.156 -9.015 5.175 1.00 . A A . 446 GLU CB 1 1
8 17336 1 1 132 GLU CD C 8.121 -9.628 6.477 1.00 . A A . 446 GLU CD 1 1
8 17337 1 1 132 GLU CG C 9.043 -8.519 6.074 1.00 . A A . 446 GLU CG 1 1
8 17338 1 1 132 GLU H H 10.047 -6.999 3.354 1.00 . A A . 446 GLU H 1 1
8 17339 1 1 132 GLU HA H 11.673 -7.618 5.709 1.00 . A A . 446 GLU HA 1 1
8 17340 1 1 132 GLU HB2 H 9.709 -9.382 4.264 1.00 . A A . 446 GLU HB2 1 1
8 17341 1 1 132 GLU HB3 H 10.657 -9.832 5.674 1.00 . A A . 446 GLU HB3 1 1
8 17342 1 1 132 GLU HG2 H 9.477 -8.085 6.963 1.00 . A A . 446 GLU HG2 1 1
8 17343 1 1 132 GLU HG3 H 8.475 -7.766 5.550 1.00 . A A . 446 GLU HG3 1 1
8 17344 1 1 132 GLU N N 10.568 -6.845 4.173 1.00 . A A . 446 GLU N 1 1
8 17345 1 1 132 GLU O O 11.901 -9.120 2.807 1.00 . A A . 446 GLU O 1 1
8 17346 1 1 132 GLU OE1 O 7.362 -10.132 5.624 1.00 . A A . 446 GLU OE1 1 1
8 17347 1 1 132 GLU OE2 O 8.138 -10.026 7.655 1.00 . A A . 446 GLU OE2 1 1
8 17348 1 1 133 LEU C C 14.888 -10.420 3.937 1.00 . A A . 447 LEU C 1 1
8 17349 1 1 133 LEU CA C 14.573 -9.004 3.495 1.00 . A A . 447 LEU CA 1 1
8 17350 1 1 133 LEU CB C 15.832 -8.125 3.630 1.00 . A A . 447 LEU CB 1 1
8 17351 1 1 133 LEU CD1 C 16.829 -8.649 1.388 1.00 . A A . 447 LEU CD1 1 1
8 17352 1 1 133 LEU CD2 C 18.298 -7.765 3.180 1.00 . A A . 447 LEU CD2 1 1
8 17353 1 1 133 LEU CG C 17.085 -8.619 2.874 1.00 . A A . 447 LEU CG 1 1
8 17354 1 1 133 LEU H H 13.681 -8.028 5.123 1.00 . A A . 447 LEU H 1 1
8 17355 1 1 133 LEU HA H 14.269 -9.017 2.458 1.00 . A A . 447 LEU HA 1 1
8 17356 1 1 133 LEU HB2 H 15.583 -7.139 3.266 1.00 . A A . 447 LEU HB2 1 1
8 17357 1 1 133 LEU HB3 H 16.078 -8.051 4.679 1.00 . A A . 447 LEU HB3 1 1
8 17358 1 1 133 LEU HD11 H 16.046 -9.360 1.171 1.00 . A A . 447 LEU HD11 1 1
8 17359 1 1 133 LEU HD12 H 17.731 -8.930 0.865 1.00 . A A . 447 LEU HD12 1 1
8 17360 1 1 133 LEU HD13 H 16.515 -7.668 1.066 1.00 . A A . 447 LEU HD13 1 1
8 17361 1 1 133 LEU HD21 H 19.165 -8.207 2.715 1.00 . A A . 447 LEU HD21 1 1
8 17362 1 1 133 LEU HD22 H 18.449 -7.700 4.247 1.00 . A A . 447 LEU HD22 1 1
8 17363 1 1 133 LEU HD23 H 18.152 -6.777 2.770 1.00 . A A . 447 LEU HD23 1 1
8 17364 1 1 133 LEU HG H 17.291 -9.633 3.186 1.00 . A A . 447 LEU HG 1 1
8 17365 1 1 133 LEU N N 13.478 -8.469 4.270 1.00 . A A . 447 LEU N 1 1
8 17366 1 1 133 LEU O O 14.697 -10.773 5.098 1.00 . A A . 447 LEU O 1 1
8 17367 1 1 134 PHE C C 17.156 -12.702 2.731 1.00 . A A . 448 PHE C 1 1
8 17368 1 1 134 PHE CA C 15.746 -12.556 3.282 1.00 . A A . 448 PHE CA 1 1
8 17369 1 1 134 PHE CB C 14.801 -13.589 2.639 1.00 . A A . 448 PHE CB 1 1
8 17370 1 1 134 PHE CD1 C 14.749 -15.608 4.137 1.00 . A A . 448 PHE CD1 1 1
8 17371 1 1 134 PHE CD2 C 15.844 -15.809 2.031 1.00 . A A . 448 PHE CD2 1 1
8 17372 1 1 134 PHE CE1 C 15.045 -16.927 4.418 1.00 . A A . 448 PHE CE1 1 1
8 17373 1 1 134 PHE CE2 C 16.145 -17.129 2.309 1.00 . A A . 448 PHE CE2 1 1
8 17374 1 1 134 PHE CG C 15.141 -15.031 2.944 1.00 . A A . 448 PHE CG 1 1
8 17375 1 1 134 PHE CZ C 15.745 -17.687 3.505 1.00 . A A . 448 PHE CZ 1 1
8 17376 1 1 134 PHE H H 15.277 -10.922 2.074 1.00 . A A . 448 PHE H 1 1
8 17377 1 1 134 PHE HA H 15.766 -12.702 4.351 1.00 . A A . 448 PHE HA 1 1
8 17378 1 1 134 PHE HB2 H 13.794 -13.408 2.985 1.00 . A A . 448 PHE HB2 1 1
8 17379 1 1 134 PHE HB3 H 14.828 -13.461 1.566 1.00 . A A . 448 PHE HB3 1 1
8 17380 1 1 134 PHE HD1 H 14.202 -15.013 4.854 1.00 . A A . 448 PHE HD1 1 1
8 17381 1 1 134 PHE HD2 H 16.159 -15.374 1.095 1.00 . A A . 448 PHE HD2 1 1
8 17382 1 1 134 PHE HE1 H 14.732 -17.363 5.355 1.00 . A A . 448 PHE HE1 1 1
8 17383 1 1 134 PHE HE2 H 16.692 -17.724 1.594 1.00 . A A . 448 PHE HE2 1 1
8 17384 1 1 134 PHE HZ H 15.978 -18.718 3.725 1.00 . A A . 448 PHE HZ 1 1
8 17385 1 1 134 PHE N N 15.292 -11.229 3.006 1.00 . A A . 448 PHE N 1 1
8 17386 1 1 134 PHE O O 17.357 -12.688 1.508 1.00 . A A . 448 PHE O 1 1
8 17387 1 1 135 VAL C C 19.747 -14.473 3.205 1.00 . A A . 449 VAL C 1 1
8 17388 1 1 135 VAL CA C 19.492 -12.979 3.213 1.00 . A A . 449 VAL CA 1 1
8 17389 1 1 135 VAL CB C 20.505 -12.289 4.173 1.00 . A A . 449 VAL CB 1 1
8 17390 1 1 135 VAL CG1 C 21.941 -12.530 3.720 1.00 . A A . 449 VAL CG1 1 1
8 17391 1 1 135 VAL CG2 C 20.233 -10.798 4.273 1.00 . A A . 449 VAL CG2 1 1
8 17392 1 1 135 VAL H H 17.934 -12.630 4.572 1.00 . A A . 449 VAL H 1 1
8 17393 1 1 135 VAL HA H 19.621 -12.591 2.213 1.00 . A A . 449 VAL HA 1 1
8 17394 1 1 135 VAL HB H 20.387 -12.726 5.153 1.00 . A A . 449 VAL HB 1 1
8 17395 1 1 135 VAL HG11 H 22.140 -13.591 3.715 1.00 . A A . 449 VAL HG11 1 1
8 17396 1 1 135 VAL HG12 H 22.620 -12.037 4.400 1.00 . A A . 449 VAL HG12 1 1
8 17397 1 1 135 VAL HG13 H 22.079 -12.134 2.725 1.00 . A A . 449 VAL HG13 1 1
8 17398 1 1 135 VAL HG21 H 20.949 -10.346 4.942 1.00 . A A . 449 VAL HG21 1 1
8 17399 1 1 135 VAL HG22 H 19.233 -10.641 4.651 1.00 . A A . 449 VAL HG22 1 1
8 17400 1 1 135 VAL HG23 H 20.318 -10.350 3.294 1.00 . A A . 449 VAL HG23 1 1
8 17401 1 1 135 VAL N N 18.125 -12.759 3.610 1.00 . A A . 449 VAL N 1 1
8 17402 1 1 135 VAL O O 19.624 -15.137 4.239 1.00 . A A . 449 VAL O 1 1
8 17403 1 1 136 LYS C C 21.803 -16.621 1.702 1.00 . A A . 450 LYS C 1 1
8 17404 1 1 136 LYS CA C 20.305 -16.395 1.891 1.00 . A A . 450 LYS CA 1 1
8 17405 1 1 136 LYS CB C 19.498 -16.926 0.703 1.00 . A A . 450 LYS CB 1 1
8 17406 1 1 136 LYS CD C 18.679 -18.900 -0.647 1.00 . A A . 450 LYS CD 1 1
8 17407 1 1 136 LYS CE C 18.933 -18.195 -1.975 1.00 . A A . 450 LYS CE 1 1
8 17408 1 1 136 LYS CG C 19.626 -18.424 0.458 1.00 . A A . 450 LYS CG 1 1
8 17409 1 1 136 LYS H H 20.104 -14.394 1.273 1.00 . A A . 450 LYS H 1 1
8 17410 1 1 136 LYS HA H 19.973 -16.890 2.791 1.00 . A A . 450 LYS HA 1 1
8 17411 1 1 136 LYS HB2 H 18.455 -16.696 0.860 1.00 . A A . 450 LYS HB2 1 1
8 17412 1 1 136 LYS HB3 H 19.836 -16.406 -0.182 1.00 . A A . 450 LYS HB3 1 1
8 17413 1 1 136 LYS HD2 H 18.819 -19.961 -0.790 1.00 . A A . 450 LYS HD2 1 1
8 17414 1 1 136 LYS HD3 H 17.661 -18.715 -0.338 1.00 . A A . 450 LYS HD3 1 1
8 17415 1 1 136 LYS HE2 H 18.794 -17.132 -1.846 1.00 . A A . 450 LYS HE2 1 1
8 17416 1 1 136 LYS HE3 H 19.950 -18.388 -2.283 1.00 . A A . 450 LYS HE3 1 1
8 17417 1 1 136 LYS HG2 H 20.644 -18.646 0.175 1.00 . A A . 450 LYS HG2 1 1
8 17418 1 1 136 LYS HG3 H 19.386 -18.943 1.373 1.00 . A A . 450 LYS HG3 1 1
8 17419 1 1 136 LYS HZ1 H 18.192 -18.147 -3.917 1.00 . A A . 450 LYS HZ1 1 1
8 17420 1 1 136 LYS HZ2 H 17.018 -18.528 -2.764 1.00 . A A . 450 LYS HZ2 1 1
8 17421 1 1 136 LYS HZ3 H 18.157 -19.674 -3.217 1.00 . A A . 450 LYS HZ3 1 1
8 17422 1 1 136 LYS N N 20.047 -14.994 2.052 1.00 . A A . 450 LYS N 1 1
8 17423 1 1 136 LYS NZ N 18.015 -18.660 -3.031 1.00 . A A . 450 LYS NZ 1 1
8 17424 1 1 136 LYS O O 22.406 -16.065 0.772 1.00 . A A . 450 LYS O 1 1
8 17425 1 1 137 GLU C C 24.201 -18.445 1.322 1.00 . A A . 451 GLU C 1 1
8 17426 1 1 137 GLU CA C 23.822 -17.688 2.588 1.00 . A A . 451 GLU CA 1 1
8 17427 1 1 137 GLU CB C 24.245 -18.504 3.816 1.00 . A A . 451 GLU CB 1 1
8 17428 1 1 137 GLU CD C 24.580 -18.565 6.295 1.00 . A A . 451 GLU CD 1 1
8 17429 1 1 137 GLU CG C 23.848 -17.911 5.154 1.00 . A A . 451 GLU CG 1 1
8 17430 1 1 137 GLU H H 21.839 -17.774 3.319 1.00 . A A . 451 GLU H 1 1
8 17431 1 1 137 GLU HA H 24.354 -16.749 2.602 1.00 . A A . 451 GLU HA 1 1
8 17432 1 1 137 GLU HB2 H 23.794 -19.481 3.752 1.00 . A A . 451 GLU HB2 1 1
8 17433 1 1 137 GLU HB3 H 25.319 -18.616 3.802 1.00 . A A . 451 GLU HB3 1 1
8 17434 1 1 137 GLU HG2 H 24.018 -16.846 5.167 1.00 . A A . 451 GLU HG2 1 1
8 17435 1 1 137 GLU HG3 H 22.792 -18.080 5.298 1.00 . A A . 451 GLU HG3 1 1
8 17436 1 1 137 GLU N N 22.395 -17.391 2.608 1.00 . A A . 451 GLU N 1 1
8 17437 1 1 137 GLU O O 24.722 -17.830 0.386 1.00 . A A . 451 GLU O 1 1
8 17438 1 1 137 GLU OXT O 23.938 -19.666 1.247 1.00 . A A . 451 GLU OXT 1 1
8 17439 1 1 137 GLU OE1 O 25.607 -18.020 6.746 1.00 . A A . 451 GLU OE1 1 1
8 17440 1 1 137 GLU OE2 O 24.161 -19.640 6.758 1.00 . A A . 451 GLU OE2 1 1
9 17441 1 1 1 GLY C C -27.779 26.527 -16.138 1.00 . A A . 315 GLY C 1 1
9 17442 1 1 1 GLY CA C -27.350 27.506 -17.193 1.00 . A A . 315 GLY CA 1 1
9 17443 1 1 1 GLY H1 H -27.912 28.070 -19.107 1.00 . A A . 315 GLY H1 1 1
9 17444 1 1 1 GLY H2 H -29.185 27.542 -18.121 1.00 . A A . 315 GLY H2 1 1
9 17445 1 1 1 GLY H3 H -28.114 26.427 -18.764 1.00 . A A . 315 GLY H3 1 1
9 17446 1 1 1 GLY HA2 H -26.325 27.297 -17.457 1.00 . A A . 315 GLY HA2 1 1
9 17447 1 1 1 GLY HA3 H -27.417 28.512 -16.805 1.00 . A A . 315 GLY HA3 1 1
9 17448 1 1 1 GLY N N -28.190 27.387 -18.377 1.00 . A A . 315 GLY N 1 1
9 17449 1 1 1 GLY O O -28.638 25.684 -16.408 1.00 . A A . 315 GLY O 1 1
9 17450 1 1 2 PRO C C -29.011 25.878 -13.370 1.00 . A A . 316 PRO C 1 1
9 17451 1 1 2 PRO CA C -27.557 25.707 -13.816 1.00 . A A . 316 PRO CA 1 1
9 17452 1 1 2 PRO CB C -26.619 26.136 -12.680 1.00 . A A . 316 PRO CB 1 1
9 17453 1 1 2 PRO CD C -26.123 27.537 -14.552 1.00 . A A . 316 PRO CD 1 1
9 17454 1 1 2 PRO CG C -25.524 26.905 -13.333 1.00 . A A . 316 PRO CG 1 1
9 17455 1 1 2 PRO HA H -27.376 24.672 -14.067 1.00 . A A . 316 PRO HA 1 1
9 17456 1 1 2 PRO HB2 H -27.166 26.749 -11.979 1.00 . A A . 316 PRO HB2 1 1
9 17457 1 1 2 PRO HB3 H -26.239 25.262 -12.172 1.00 . A A . 316 PRO HB3 1 1
9 17458 1 1 2 PRO HD2 H -26.518 28.516 -14.324 1.00 . A A . 316 PRO HD2 1 1
9 17459 1 1 2 PRO HD3 H -25.385 27.601 -15.336 1.00 . A A . 316 PRO HD3 1 1
9 17460 1 1 2 PRO HG2 H -25.159 27.666 -12.660 1.00 . A A . 316 PRO HG2 1 1
9 17461 1 1 2 PRO HG3 H -24.720 26.240 -13.610 1.00 . A A . 316 PRO HG3 1 1
9 17462 1 1 2 PRO N N -27.201 26.600 -14.926 1.00 . A A . 316 PRO N 1 1
9 17463 1 1 2 PRO O O -29.664 24.914 -12.964 1.00 . A A . 316 PRO O 1 1
9 17464 1 1 3 GLY C C -30.895 27.596 -11.544 1.00 . A A . 317 GLY C 1 1
9 17465 1 1 3 GLY CA C -30.854 27.394 -13.030 1.00 . A A . 317 GLY CA 1 1
9 17466 1 1 3 GLY H H -28.936 27.826 -13.770 1.00 . A A . 317 GLY H 1 1
9 17467 1 1 3 GLY HA2 H -31.195 28.290 -13.527 1.00 . A A . 317 GLY HA2 1 1
9 17468 1 1 3 GLY HA3 H -31.498 26.566 -13.288 1.00 . A A . 317 GLY HA3 1 1
9 17469 1 1 3 GLY N N -29.507 27.097 -13.445 1.00 . A A . 317 GLY N 1 1
9 17470 1 1 3 GLY O O -30.720 28.708 -11.052 1.00 . A A . 317 GLY O 1 1
9 17471 1 1 4 SER C C -30.774 25.121 -8.923 1.00 . A A . 318 SER C 1 1
9 17472 1 1 4 SER CA C -31.071 26.527 -9.412 1.00 . A A . 318 SER CA 1 1
9 17473 1 1 4 SER CB C -32.402 27.061 -8.826 1.00 . A A . 318 SER CB 1 1
9 17474 1 1 4 SER H H -31.252 25.672 -11.300 1.00 . A A . 318 SER H 1 1
9 17475 1 1 4 SER HA H -30.262 27.172 -9.100 1.00 . A A . 318 SER HA 1 1
9 17476 1 1 4 SER HB2 H -32.578 28.058 -9.199 1.00 . A A . 318 SER HB2 1 1
9 17477 1 1 4 SER HB3 H -33.211 26.419 -9.143 1.00 . A A . 318 SER HB3 1 1
9 17478 1 1 4 SER HG H -31.468 27.202 -7.071 1.00 . A A . 318 SER HG 1 1
9 17479 1 1 4 SER N N -31.088 26.523 -10.837 1.00 . A A . 318 SER N 1 1
9 17480 1 1 4 SER O O -31.685 24.323 -8.675 1.00 . A A . 318 SER O 1 1
9 17481 1 1 4 SER OG O -32.388 27.113 -7.390 1.00 . A A . 318 SER OG 1 1
9 17482 1 1 5 GLU C C -28.948 23.758 -6.886 1.00 . A A . 319 GLU C 1 1
9 17483 1 1 5 GLU CA C -29.106 23.523 -8.354 1.00 . A A . 319 GLU CA 1 1
9 17484 1 1 5 GLU CB C -27.779 23.040 -8.971 1.00 . A A . 319 GLU CB 1 1
9 17485 1 1 5 GLU CD C -26.479 22.459 -11.052 1.00 . A A . 319 GLU CD 1 1
9 17486 1 1 5 GLU CG C -27.804 22.914 -10.488 1.00 . A A . 319 GLU CG 1 1
9 17487 1 1 5 GLU H H -28.826 25.399 -9.221 1.00 . A A . 319 GLU H 1 1
9 17488 1 1 5 GLU HA H -29.887 22.796 -8.520 1.00 . A A . 319 GLU HA 1 1
9 17489 1 1 5 GLU HB2 H -26.992 23.726 -8.701 1.00 . A A . 319 GLU HB2 1 1
9 17490 1 1 5 GLU HB3 H -27.545 22.069 -8.559 1.00 . A A . 319 GLU HB3 1 1
9 17491 1 1 5 GLU HG2 H -28.559 22.195 -10.766 1.00 . A A . 319 GLU HG2 1 1
9 17492 1 1 5 GLU HG3 H -28.050 23.876 -10.912 1.00 . A A . 319 GLU HG3 1 1
9 17493 1 1 5 GLU N N -29.511 24.776 -8.897 1.00 . A A . 319 GLU N 1 1
9 17494 1 1 5 GLU O O -29.668 23.197 -6.083 1.00 . A A . 319 GLU O 1 1
9 17495 1 1 5 GLU OE1 O -26.354 21.276 -11.448 1.00 . A A . 319 GLU OE1 1 1
9 17496 1 1 5 GLU OE2 O -25.541 23.267 -11.111 1.00 . A A . 319 GLU OE2 1 1
9 17497 1 1 6 ASP C C -27.423 24.011 -4.174 1.00 . A A . 320 ASP C 1 1
9 17498 1 1 6 ASP CA C -27.705 25.127 -5.181 1.00 . A A . 320 ASP CA 1 1
9 17499 1 1 6 ASP CB C -28.852 26.027 -4.676 1.00 . A A . 320 ASP CB 1 1
9 17500 1 1 6 ASP CG C -29.068 27.265 -5.524 1.00 . A A . 320 ASP CG 1 1
9 17501 1 1 6 ASP H H -27.447 25.001 -7.290 1.00 . A A . 320 ASP H 1 1
9 17502 1 1 6 ASP HA H -26.810 25.731 -5.234 1.00 . A A . 320 ASP HA 1 1
9 17503 1 1 6 ASP HB2 H -29.768 25.455 -4.684 1.00 . A A . 320 ASP HB2 1 1
9 17504 1 1 6 ASP HB3 H -28.635 26.333 -3.664 1.00 . A A . 320 ASP HB3 1 1
9 17505 1 1 6 ASP N N -27.984 24.632 -6.555 1.00 . A A . 320 ASP N 1 1
9 17506 1 1 6 ASP O O -27.208 24.266 -2.997 1.00 . A A . 320 ASP O 1 1
9 17507 1 1 6 ASP OD1 O -28.344 28.270 -5.335 1.00 . A A . 320 ASP OD1 1 1
9 17508 1 1 6 ASP OD2 O -29.970 27.274 -6.391 1.00 . A A . 320 ASP OD2 1 1
9 17509 1 1 7 VAL C C -25.867 21.666 -3.083 1.00 . A A . 321 VAL C 1 1
9 17510 1 1 7 VAL CA C -27.179 21.616 -3.850 1.00 . A A . 321 VAL CA 1 1
9 17511 1 1 7 VAL CB C -27.291 20.329 -4.712 1.00 . A A . 321 VAL CB 1 1
9 17512 1 1 7 VAL CG1 C -26.212 20.245 -5.798 1.00 . A A . 321 VAL CG1 1 1
9 17513 1 1 7 VAL CG2 C -27.305 19.095 -3.843 1.00 . A A . 321 VAL CG2 1 1
9 17514 1 1 7 VAL H H -27.504 22.707 -5.625 1.00 . A A . 321 VAL H 1 1
9 17515 1 1 7 VAL HA H -27.982 21.605 -3.127 1.00 . A A . 321 VAL HA 1 1
9 17516 1 1 7 VAL HB H -28.238 20.386 -5.230 1.00 . A A . 321 VAL HB 1 1
9 17517 1 1 7 VAL HG11 H -25.236 20.253 -5.336 1.00 . A A . 321 VAL HG11 1 1
9 17518 1 1 7 VAL HG12 H -26.304 21.093 -6.462 1.00 . A A . 321 VAL HG12 1 1
9 17519 1 1 7 VAL HG13 H -26.338 19.331 -6.360 1.00 . A A . 321 VAL HG13 1 1
9 17520 1 1 7 VAL HG21 H -28.101 19.181 -3.118 1.00 . A A . 321 VAL HG21 1 1
9 17521 1 1 7 VAL HG22 H -26.358 18.988 -3.336 1.00 . A A . 321 VAL HG22 1 1
9 17522 1 1 7 VAL HG23 H -27.489 18.231 -4.465 1.00 . A A . 321 VAL HG23 1 1
9 17523 1 1 7 VAL N N -27.364 22.794 -4.660 1.00 . A A . 321 VAL N 1 1
9 17524 1 1 7 VAL O O -25.795 21.231 -1.952 1.00 . A A . 321 VAL O 1 1
9 17525 1 1 8 TRP C C -23.661 23.079 -1.772 1.00 . A A . 322 TRP C 1 1
9 17526 1 1 8 TRP CA C -23.551 22.473 -3.166 1.00 . A A . 322 TRP CA 1 1
9 17527 1 1 8 TRP CB C -22.808 23.458 -4.062 1.00 . A A . 322 TRP CB 1 1
9 17528 1 1 8 TRP CD1 C -23.819 23.851 -6.372 1.00 . A A . 322 TRP CD1 1 1
9 17529 1 1 8 TRP CD2 C -22.369 22.152 -6.289 1.00 . A A . 322 TRP CD2 1 1
9 17530 1 1 8 TRP CE2 C -22.859 22.266 -7.603 1.00 . A A . 322 TRP CE2 1 1
9 17531 1 1 8 TRP CE3 C -21.440 21.150 -5.997 1.00 . A A . 322 TRP CE3 1 1
9 17532 1 1 8 TRP CG C -22.992 23.180 -5.520 1.00 . A A . 322 TRP CG 1 1
9 17533 1 1 8 TRP CH2 C -21.544 20.447 -8.308 1.00 . A A . 322 TRP CH2 1 1
9 17534 1 1 8 TRP CZ2 C -22.453 21.418 -8.619 1.00 . A A . 322 TRP CZ2 1 1
9 17535 1 1 8 TRP CZ3 C -21.038 20.308 -7.012 1.00 . A A . 322 TRP CZ3 1 1
9 17536 1 1 8 TRP H H -25.040 22.479 -4.653 1.00 . A A . 322 TRP H 1 1
9 17537 1 1 8 TRP HA H -23.004 21.543 -3.144 1.00 . A A . 322 TRP HA 1 1
9 17538 1 1 8 TRP HB2 H -23.177 24.452 -3.857 1.00 . A A . 322 TRP HB2 1 1
9 17539 1 1 8 TRP HB3 H -21.751 23.417 -3.840 1.00 . A A . 322 TRP HB3 1 1
9 17540 1 1 8 TRP HD1 H -24.437 24.685 -6.075 1.00 . A A . 322 TRP HD1 1 1
9 17541 1 1 8 TRP HE1 H -24.247 23.625 -8.408 1.00 . A A . 322 TRP HE1 1 1
9 17542 1 1 8 TRP HE3 H -21.039 21.030 -5.002 1.00 . A A . 322 TRP HE3 1 1
9 17543 1 1 8 TRP HH2 H -21.200 19.764 -9.068 1.00 . A A . 322 TRP HH2 1 1
9 17544 1 1 8 TRP HZ2 H -22.835 21.516 -9.625 1.00 . A A . 322 TRP HZ2 1 1
9 17545 1 1 8 TRP HZ3 H -20.321 19.526 -6.808 1.00 . A A . 322 TRP HZ3 1 1
9 17546 1 1 8 TRP N N -24.875 22.242 -3.720 1.00 . A A . 322 TRP N 1 1
9 17547 1 1 8 TRP NE1 N -23.748 23.309 -7.621 1.00 . A A . 322 TRP NE1 1 1
9 17548 1 1 8 TRP O O -23.108 22.564 -0.824 1.00 . A A . 322 TRP O 1 1
9 17549 1 1 9 GLU C C -25.708 24.188 0.426 1.00 . A A . 323 GLU C 1 1
9 17550 1 1 9 GLU CA C -24.598 24.823 -0.413 1.00 . A A . 323 GLU CA 1 1
9 17551 1 1 9 GLU CB C -24.821 26.330 -0.620 1.00 . A A . 323 GLU CB 1 1
9 17552 1 1 9 GLU CD C -26.148 28.172 -1.693 1.00 . A A . 323 GLU CD 1 1
9 17553 1 1 9 GLU CG C -25.948 26.694 -1.574 1.00 . A A . 323 GLU CG 1 1
9 17554 1 1 9 GLU H H -24.910 24.469 -2.457 1.00 . A A . 323 GLU H 1 1
9 17555 1 1 9 GLU HA H -23.673 24.691 0.128 1.00 . A A . 323 GLU HA 1 1
9 17556 1 1 9 GLU HB2 H -25.040 26.784 0.335 1.00 . A A . 323 GLU HB2 1 1
9 17557 1 1 9 GLU HB3 H -23.908 26.755 -1.009 1.00 . A A . 323 GLU HB3 1 1
9 17558 1 1 9 GLU HG2 H -25.718 26.301 -2.552 1.00 . A A . 323 GLU HG2 1 1
9 17559 1 1 9 GLU HG3 H -26.863 26.247 -1.213 1.00 . A A . 323 GLU HG3 1 1
9 17560 1 1 9 GLU N N -24.427 24.148 -1.667 1.00 . A A . 323 GLU N 1 1
9 17561 1 1 9 GLU O O -25.489 23.870 1.593 1.00 . A A . 323 GLU O 1 1
9 17562 1 1 9 GLU OE1 O -25.342 28.840 -2.371 1.00 . A A . 323 GLU OE1 1 1
9 17563 1 1 9 GLU OE2 O -27.098 28.699 -1.103 1.00 . A A . 323 GLU OE2 1 1
9 17564 1 1 10 ILE C C -27.774 22.082 1.159 1.00 . A A . 324 ILE C 1 1
9 17565 1 1 10 ILE CA C -28.049 23.429 0.505 1.00 . A A . 324 ILE CA 1 1
9 17566 1 1 10 ILE CB C -29.287 23.303 -0.441 1.00 . A A . 324 ILE CB 1 1
9 17567 1 1 10 ILE CD1 C -30.845 24.640 -1.970 1.00 . A A . 324 ILE CD1 1 1
9 17568 1 1 10 ILE CG1 C -29.684 24.676 -0.995 1.00 . A A . 324 ILE CG1 1 1
9 17569 1 1 10 ILE CG2 C -30.473 22.672 0.296 1.00 . A A . 324 ILE CG2 1 1
9 17570 1 1 10 ILE H H -26.944 24.146 -1.154 1.00 . A A . 324 ILE H 1 1
9 17571 1 1 10 ILE HA H -28.295 24.135 1.285 1.00 . A A . 324 ILE HA 1 1
9 17572 1 1 10 ILE HB H -29.018 22.657 -1.263 1.00 . A A . 324 ILE HB 1 1
9 17573 1 1 10 ILE HD11 H -30.585 24.026 -2.819 1.00 . A A . 324 ILE HD11 1 1
9 17574 1 1 10 ILE HD12 H -31.063 25.645 -2.306 1.00 . A A . 324 ILE HD12 1 1
9 17575 1 1 10 ILE HD13 H -31.712 24.226 -1.477 1.00 . A A . 324 ILE HD13 1 1
9 17576 1 1 10 ILE HG12 H -29.976 25.307 -0.169 1.00 . A A . 324 ILE HG12 1 1
9 17577 1 1 10 ILE HG13 H -28.835 25.114 -1.499 1.00 . A A . 324 ILE HG13 1 1
9 17578 1 1 10 ILE HG21 H -30.732 23.290 1.143 1.00 . A A . 324 ILE HG21 1 1
9 17579 1 1 10 ILE HG22 H -30.196 21.688 0.641 1.00 . A A . 324 ILE HG22 1 1
9 17580 1 1 10 ILE HG23 H -31.318 22.600 -0.371 1.00 . A A . 324 ILE HG23 1 1
9 17581 1 1 10 ILE N N -26.870 23.954 -0.192 1.00 . A A . 324 ILE N 1 1
9 17582 1 1 10 ILE O O -27.989 21.917 2.343 1.00 . A A . 324 ILE O 1 1
9 17583 1 1 11 LEU C C -25.848 19.755 1.869 1.00 . A A . 325 LEU C 1 1
9 17584 1 1 11 LEU CA C -27.019 19.808 0.883 1.00 . A A . 325 LEU CA 1 1
9 17585 1 1 11 LEU CB C -26.792 18.863 -0.307 1.00 . A A . 325 LEU CB 1 1
9 17586 1 1 11 LEU CD1 C -27.928 16.803 0.571 1.00 . A A . 325 LEU CD1 1 1
9 17587 1 1 11 LEU CD2 C -26.246 16.618 -1.249 1.00 . A A . 325 LEU CD2 1 1
9 17588 1 1 11 LEU CG C -26.657 17.375 -0.010 1.00 . A A . 325 LEU CG 1 1
9 17589 1 1 11 LEU H H -26.934 21.381 -0.507 1.00 . A A . 325 LEU H 1 1
9 17590 1 1 11 LEU HA H -27.916 19.503 1.402 1.00 . A A . 325 LEU HA 1 1
9 17591 1 1 11 LEU HB2 H -27.622 18.988 -0.986 1.00 . A A . 325 LEU HB2 1 1
9 17592 1 1 11 LEU HB3 H -25.897 19.188 -0.817 1.00 . A A . 325 LEU HB3 1 1
9 17593 1 1 11 LEU HD11 H -27.779 15.756 0.791 1.00 . A A . 325 LEU HD11 1 1
9 17594 1 1 11 LEU HD12 H -28.717 16.903 -0.157 1.00 . A A . 325 LEU HD12 1 1
9 17595 1 1 11 LEU HD13 H -28.194 17.331 1.475 1.00 . A A . 325 LEU HD13 1 1
9 17596 1 1 11 LEU HD21 H -26.995 16.758 -2.014 1.00 . A A . 325 LEU HD21 1 1
9 17597 1 1 11 LEU HD22 H -26.155 15.570 -1.010 1.00 . A A . 325 LEU HD22 1 1
9 17598 1 1 11 LEU HD23 H -25.297 17.001 -1.596 1.00 . A A . 325 LEU HD23 1 1
9 17599 1 1 11 LEU HG H -25.876 17.261 0.720 1.00 . A A . 325 LEU HG 1 1
9 17600 1 1 11 LEU N N -27.232 21.160 0.404 1.00 . A A . 325 LEU N 1 1
9 17601 1 1 11 LEU O O -25.741 18.843 2.655 1.00 . A A . 325 LEU O 1 1
9 17602 1 1 12 ARG C C -24.242 21.268 4.093 1.00 . A A . 326 ARG C 1 1
9 17603 1 1 12 ARG CA C -23.833 20.798 2.701 1.00 . A A . 326 ARG CA 1 1
9 17604 1 1 12 ARG CB C -22.797 21.759 2.139 1.00 . A A . 326 ARG CB 1 1
9 17605 1 1 12 ARG CD C -20.683 23.040 2.434 1.00 . A A . 326 ARG CD 1 1
9 17606 1 1 12 ARG CG C -21.548 21.929 2.987 1.00 . A A . 326 ARG CG 1 1
9 17607 1 1 12 ARG CZ C -20.292 23.644 0.033 1.00 . A A . 326 ARG CZ 1 1
9 17608 1 1 12 ARG H H -25.125 21.458 1.156 1.00 . A A . 326 ARG H 1 1
9 17609 1 1 12 ARG HA H -23.395 19.813 2.767 1.00 . A A . 326 ARG HA 1 1
9 17610 1 1 12 ARG HB2 H -22.491 21.405 1.165 1.00 . A A . 326 ARG HB2 1 1
9 17611 1 1 12 ARG HB3 H -23.263 22.726 2.023 1.00 . A A . 326 ARG HB3 1 1
9 17612 1 1 12 ARG HD2 H -21.305 23.923 2.426 1.00 . A A . 326 ARG HD2 1 1
9 17613 1 1 12 ARG HD3 H -19.840 23.190 3.091 1.00 . A A . 326 ARG HD3 1 1
9 17614 1 1 12 ARG HE H -19.828 21.872 0.932 1.00 . A A . 326 ARG HE 1 1
9 17615 1 1 12 ARG HG2 H -21.844 22.178 3.995 1.00 . A A . 326 ARG HG2 1 1
9 17616 1 1 12 ARG HG3 H -20.988 21.006 2.989 1.00 . A A . 326 ARG HG3 1 1
9 17617 1 1 12 ARG HH11 H -21.144 25.185 1.104 1.00 . A A . 326 ARG HH11 1 1
9 17618 1 1 12 ARG HH12 H -20.880 25.522 -0.542 1.00 . A A . 326 ARG HH12 1 1
9 17619 1 1 12 ARG HH21 H -19.471 22.391 -1.374 1.00 . A A . 326 ARG HH21 1 1
9 17620 1 1 12 ARG HH22 H -19.911 23.940 -1.942 1.00 . A A . 326 ARG HH22 1 1
9 17621 1 1 12 ARG N N -24.984 20.743 1.813 1.00 . A A . 326 ARG N 1 1
9 17622 1 1 12 ARG NE N -20.215 22.769 1.062 1.00 . A A . 326 ARG NE 1 1
9 17623 1 1 12 ARG NH1 N -20.805 24.868 0.216 1.00 . A A . 326 ARG NH1 1 1
9 17624 1 1 12 ARG NH2 N -19.859 23.296 -1.175 1.00 . A A . 326 ARG NH2 1 1
9 17625 1 1 12 ARG O O -23.796 20.723 5.111 1.00 . A A . 326 ARG O 1 1
9 17626 1 1 13 GLN C C -26.683 22.211 6.012 1.00 . A A . 327 GLN C 1 1
9 17627 1 1 13 GLN CA C -25.477 22.896 5.387 1.00 . A A . 327 GLN CA 1 1
9 17628 1 1 13 GLN CB C -25.772 24.385 5.181 1.00 . A A . 327 GLN CB 1 1
9 17629 1 1 13 GLN CD C -27.210 26.143 4.028 1.00 . A A . 327 GLN CD 1 1
9 17630 1 1 13 GLN CG C -26.928 24.668 4.223 1.00 . A A . 327 GLN CG 1 1
9 17631 1 1 13 GLN H H -25.450 22.625 3.287 1.00 . A A . 327 GLN H 1 1
9 17632 1 1 13 GLN HA H -24.645 22.811 6.069 1.00 . A A . 327 GLN HA 1 1
9 17633 1 1 13 GLN HB2 H -26.006 24.827 6.138 1.00 . A A . 327 GLN HB2 1 1
9 17634 1 1 13 GLN HB3 H -24.884 24.856 4.787 1.00 . A A . 327 GLN HB3 1 1
9 17635 1 1 13 GLN HE21 H -25.314 26.610 4.339 1.00 . A A . 327 GLN HE21 1 1
9 17636 1 1 13 GLN HE22 H -26.382 27.923 4.011 1.00 . A A . 327 GLN HE22 1 1
9 17637 1 1 13 GLN HG2 H -26.692 24.241 3.259 1.00 . A A . 327 GLN HG2 1 1
9 17638 1 1 13 GLN HG3 H -27.818 24.194 4.613 1.00 . A A . 327 GLN HG3 1 1
9 17639 1 1 13 GLN N N -25.086 22.278 4.131 1.00 . A A . 327 GLN N 1 1
9 17640 1 1 13 GLN NE2 N -26.205 26.966 4.135 1.00 . A A . 327 GLN NE2 1 1
9 17641 1 1 13 GLN O O -26.905 22.316 7.215 1.00 . A A . 327 GLN O 1 1
9 17642 1 1 13 GLN OE1 O -28.343 26.540 3.779 1.00 . A A . 327 GLN OE1 1 1
9 17643 1 1 14 ALA C C -28.375 19.728 6.622 1.00 . A A . 328 ALA C 1 1
9 17644 1 1 14 ALA CA C -28.664 20.888 5.685 1.00 . A A . 328 ALA CA 1 1
9 17645 1 1 14 ALA CB C -29.517 20.421 4.525 1.00 . A A . 328 ALA CB 1 1
9 17646 1 1 14 ALA H H -27.148 21.376 4.277 1.00 . A A . 328 ALA H 1 1
9 17647 1 1 14 ALA HA H -29.215 21.642 6.226 1.00 . A A . 328 ALA HA 1 1
9 17648 1 1 14 ALA HB1 H -29.001 19.636 3.993 1.00 . A A . 328 ALA HB1 1 1
9 17649 1 1 14 ALA HB2 H -29.698 21.250 3.857 1.00 . A A . 328 ALA HB2 1 1
9 17650 1 1 14 ALA HB3 H -30.460 20.045 4.894 1.00 . A A . 328 ALA HB3 1 1
9 17651 1 1 14 ALA N N -27.439 21.504 5.209 1.00 . A A . 328 ALA N 1 1
9 17652 1 1 14 ALA O O -27.349 19.063 6.487 1.00 . A A . 328 ALA O 1 1
9 17653 1 1 15 PRO C C -29.264 17.044 7.721 1.00 . A A . 329 PRO C 1 1
9 17654 1 1 15 PRO CA C -29.105 18.363 8.511 1.00 . A A . 329 PRO CA 1 1
9 17655 1 1 15 PRO CB C -30.257 18.537 9.523 1.00 . A A . 329 PRO CB 1 1
9 17656 1 1 15 PRO CD C -30.366 20.373 8.003 1.00 . A A . 329 PRO CD 1 1
9 17657 1 1 15 PRO CG C -31.198 19.497 8.888 1.00 . A A . 329 PRO CG 1 1
9 17658 1 1 15 PRO HA H -28.152 18.366 9.019 1.00 . A A . 329 PRO HA 1 1
9 17659 1 1 15 PRO HB2 H -30.726 17.581 9.700 1.00 . A A . 329 PRO HB2 1 1
9 17660 1 1 15 PRO HB3 H -29.864 18.925 10.450 1.00 . A A . 329 PRO HB3 1 1
9 17661 1 1 15 PRO HD2 H -30.930 20.677 7.132 1.00 . A A . 329 PRO HD2 1 1
9 17662 1 1 15 PRO HD3 H -30.019 21.237 8.548 1.00 . A A . 329 PRO HD3 1 1
9 17663 1 1 15 PRO HG2 H -31.928 18.956 8.304 1.00 . A A . 329 PRO HG2 1 1
9 17664 1 1 15 PRO HG3 H -31.692 20.088 9.647 1.00 . A A . 329 PRO HG3 1 1
9 17665 1 1 15 PRO N N -29.234 19.506 7.628 1.00 . A A . 329 PRO N 1 1
9 17666 1 1 15 PRO O O -29.914 17.016 6.665 1.00 . A A . 329 PRO O 1 1
9 17667 1 1 16 PRO C C -30.095 14.117 7.165 1.00 . A A . 330 PRO C 1 1
9 17668 1 1 16 PRO CA C -28.694 14.614 7.560 1.00 . A A . 330 PRO CA 1 1
9 17669 1 1 16 PRO CB C -28.075 13.671 8.611 1.00 . A A . 330 PRO CB 1 1
9 17670 1 1 16 PRO CD C -27.966 15.889 9.495 1.00 . A A . 330 PRO CD 1 1
9 17671 1 1 16 PRO CG C -28.075 14.449 9.885 1.00 . A A . 330 PRO CG 1 1
9 17672 1 1 16 PRO HA H -28.070 14.624 6.680 1.00 . A A . 330 PRO HA 1 1
9 17673 1 1 16 PRO HB2 H -28.679 12.780 8.692 1.00 . A A . 330 PRO HB2 1 1
9 17674 1 1 16 PRO HB3 H -27.073 13.400 8.314 1.00 . A A . 330 PRO HB3 1 1
9 17675 1 1 16 PRO HD2 H -28.464 16.523 10.213 1.00 . A A . 330 PRO HD2 1 1
9 17676 1 1 16 PRO HD3 H -26.942 16.198 9.356 1.00 . A A . 330 PRO HD3 1 1
9 17677 1 1 16 PRO HG2 H -29.002 14.285 10.411 1.00 . A A . 330 PRO HG2 1 1
9 17678 1 1 16 PRO HG3 H -27.234 14.161 10.499 1.00 . A A . 330 PRO HG3 1 1
9 17679 1 1 16 PRO N N -28.690 15.940 8.228 1.00 . A A . 330 PRO N 1 1
9 17680 1 1 16 PRO O O -30.242 13.289 6.270 1.00 . A A . 330 PRO O 1 1
9 17681 1 1 17 SER C C -32.966 14.807 6.212 1.00 . A A . 331 SER C 1 1
9 17682 1 1 17 SER CA C -32.476 14.244 7.543 1.00 . A A . 331 SER CA 1 1
9 17683 1 1 17 SER CB C -33.351 14.678 8.706 1.00 . A A . 331 SER CB 1 1
9 17684 1 1 17 SER H H -30.941 15.285 8.525 1.00 . A A . 331 SER H 1 1
9 17685 1 1 17 SER HA H -32.527 13.182 7.422 1.00 . A A . 331 SER HA 1 1
9 17686 1 1 17 SER HB2 H -33.479 15.750 8.681 1.00 . A A . 331 SER HB2 1 1
9 17687 1 1 17 SER HB3 H -34.314 14.196 8.643 1.00 . A A . 331 SER HB3 1 1
9 17688 1 1 17 SER HG H -33.412 14.440 10.633 1.00 . A A . 331 SER HG 1 1
9 17689 1 1 17 SER N N -31.106 14.633 7.813 1.00 . A A . 331 SER N 1 1
9 17690 1 1 17 SER O O -33.850 14.248 5.573 1.00 . A A . 331 SER O 1 1
9 17691 1 1 17 SER OG O -32.740 14.312 9.950 1.00 . A A . 331 SER OG 1 1
9 17692 1 1 18 GLU C C -32.017 15.863 3.343 1.00 . A A . 332 GLU C 1 1
9 17693 1 1 18 GLU CA C -32.713 16.493 4.564 1.00 . A A . 332 GLU CA 1 1
9 17694 1 1 18 GLU CB C -32.318 17.942 4.711 1.00 . A A . 332 GLU CB 1 1
9 17695 1 1 18 GLU CD C -34.435 18.916 5.588 1.00 . A A . 332 GLU CD 1 1
9 17696 1 1 18 GLU CG C -32.986 18.649 5.863 1.00 . A A . 332 GLU CG 1 1
9 17697 1 1 18 GLU H H -31.554 16.178 6.262 1.00 . A A . 332 GLU H 1 1
9 17698 1 1 18 GLU HA H -33.786 16.440 4.456 1.00 . A A . 332 GLU HA 1 1
9 17699 1 1 18 GLU HB2 H -31.248 18.009 4.837 1.00 . A A . 332 GLU HB2 1 1
9 17700 1 1 18 GLU HB3 H -32.606 18.449 3.805 1.00 . A A . 332 GLU HB3 1 1
9 17701 1 1 18 GLU HG2 H -32.892 18.017 6.736 1.00 . A A . 332 GLU HG2 1 1
9 17702 1 1 18 GLU HG3 H -32.475 19.582 6.050 1.00 . A A . 332 GLU HG3 1 1
9 17703 1 1 18 GLU N N -32.329 15.830 5.768 1.00 . A A . 332 GLU N 1 1
9 17704 1 1 18 GLU O O -32.510 15.958 2.213 1.00 . A A . 332 GLU O 1 1
9 17705 1 1 18 GLU OE1 O -34.778 20.055 5.210 1.00 . A A . 332 GLU OE1 1 1
9 17706 1 1 18 GLU OE2 O -35.255 18.011 5.694 1.00 . A A . 332 GLU OE2 1 1
9 17707 1 1 19 TYR C C -30.736 13.767 1.506 1.00 . A A . 333 TYR C 1 1
9 17708 1 1 19 TYR CA C -30.037 14.601 2.560 1.00 . A A . 333 TYR CA 1 1
9 17709 1 1 19 TYR CB C -28.866 13.825 3.155 1.00 . A A . 333 TYR CB 1 1
9 17710 1 1 19 TYR CD1 C -27.859 15.809 4.321 1.00 . A A . 333 TYR CD1 1 1
9 17711 1 1 19 TYR CD2 C -26.407 14.362 3.127 1.00 . A A . 333 TYR CD2 1 1
9 17712 1 1 19 TYR CE1 C -26.791 16.591 4.674 1.00 . A A . 333 TYR CE1 1 1
9 17713 1 1 19 TYR CE2 C -25.326 15.140 3.477 1.00 . A A . 333 TYR CE2 1 1
9 17714 1 1 19 TYR CG C -27.692 14.686 3.544 1.00 . A A . 333 TYR CG 1 1
9 17715 1 1 19 TYR CZ C -25.523 16.254 4.254 1.00 . A A . 333 TYR CZ 1 1
9 17716 1 1 19 TYR H H -30.677 15.010 4.542 1.00 . A A . 333 TYR H 1 1
9 17717 1 1 19 TYR HA H -29.617 15.461 2.056 1.00 . A A . 333 TYR HA 1 1
9 17718 1 1 19 TYR HB2 H -29.202 13.314 4.045 1.00 . A A . 333 TYR HB2 1 1
9 17719 1 1 19 TYR HB3 H -28.523 13.097 2.436 1.00 . A A . 333 TYR HB3 1 1
9 17720 1 1 19 TYR HD1 H -28.858 16.071 4.638 1.00 . A A . 333 TYR HD1 1 1
9 17721 1 1 19 TYR HD2 H -26.259 13.484 2.517 1.00 . A A . 333 TYR HD2 1 1
9 17722 1 1 19 TYR HE1 H -26.956 17.467 5.281 1.00 . A A . 333 TYR HE1 1 1
9 17723 1 1 19 TYR HE2 H -24.336 14.872 3.144 1.00 . A A . 333 TYR HE2 1 1
9 17724 1 1 19 TYR HH H -24.083 17.355 3.758 1.00 . A A . 333 TYR HH 1 1
9 17725 1 1 19 TYR N N -30.911 15.165 3.603 1.00 . A A . 333 TYR N 1 1
9 17726 1 1 19 TYR O O -30.597 14.055 0.326 1.00 . A A . 333 TYR O 1 1
9 17727 1 1 19 TYR OH O -24.447 17.053 4.604 1.00 . A A . 333 TYR OH 1 1
9 17728 1 1 20 GLU C C -33.050 12.556 -0.025 1.00 . A A . 334 GLU C 1 1
9 17729 1 1 20 GLU CA C -32.164 11.837 0.998 1.00 . A A . 334 GLU CA 1 1
9 17730 1 1 20 GLU CB C -32.955 10.781 1.774 1.00 . A A . 334 GLU CB 1 1
9 17731 1 1 20 GLU CD C -34.419 8.756 1.702 1.00 . A A . 334 GLU CD 1 1
9 17732 1 1 20 GLU CG C -33.728 9.817 0.909 1.00 . A A . 334 GLU CG 1 1
9 17733 1 1 20 GLU H H -31.639 12.643 2.891 1.00 . A A . 334 GLU H 1 1
9 17734 1 1 20 GLU HA H -31.379 11.338 0.449 1.00 . A A . 334 GLU HA 1 1
9 17735 1 1 20 GLU HB2 H -32.269 10.208 2.380 1.00 . A A . 334 GLU HB2 1 1
9 17736 1 1 20 GLU HB3 H -33.652 11.283 2.426 1.00 . A A . 334 GLU HB3 1 1
9 17737 1 1 20 GLU HG2 H -34.471 10.374 0.358 1.00 . A A . 334 GLU HG2 1 1
9 17738 1 1 20 GLU HG3 H -33.044 9.352 0.216 1.00 . A A . 334 GLU HG3 1 1
9 17739 1 1 20 GLU N N -31.504 12.768 1.927 1.00 . A A . 334 GLU N 1 1
9 17740 1 1 20 GLU O O -33.158 12.131 -1.180 1.00 . A A . 334 GLU O 1 1
9 17741 1 1 20 GLU OE1 O -35.534 8.997 2.231 1.00 . A A . 334 GLU OE1 1 1
9 17742 1 1 20 GLU OE2 O -33.892 7.638 1.781 1.00 . A A . 334 GLU OE2 1 1
9 17743 1 1 21 ARG C C -33.667 15.294 -1.375 1.00 . A A . 335 ARG C 1 1
9 17744 1 1 21 ARG CA C -34.499 14.409 -0.464 1.00 . A A . 335 ARG CA 1 1
9 17745 1 1 21 ARG CB C -35.393 15.279 0.390 1.00 . A A . 335 ARG CB 1 1
9 17746 1 1 21 ARG CD C -37.151 17.046 0.515 1.00 . A A . 335 ARG CD 1 1
9 17747 1 1 21 ARG CG C -36.452 16.044 -0.383 1.00 . A A . 335 ARG CG 1 1
9 17748 1 1 21 ARG CZ C -35.971 18.429 2.242 1.00 . A A . 335 ARG CZ 1 1
9 17749 1 1 21 ARG H H -33.471 13.938 1.307 1.00 . A A . 335 ARG H 1 1
9 17750 1 1 21 ARG HA H -35.110 13.742 -1.050 1.00 . A A . 335 ARG HA 1 1
9 17751 1 1 21 ARG HB2 H -35.864 14.636 1.117 1.00 . A A . 335 ARG HB2 1 1
9 17752 1 1 21 ARG HB3 H -34.771 15.989 0.915 1.00 . A A . 335 ARG HB3 1 1
9 17753 1 1 21 ARG HD2 H -37.969 17.490 -0.032 1.00 . A A . 335 ARG HD2 1 1
9 17754 1 1 21 ARG HD3 H -37.532 16.529 1.382 1.00 . A A . 335 ARG HD3 1 1
9 17755 1 1 21 ARG HE H -35.881 18.666 0.220 1.00 . A A . 335 ARG HE 1 1
9 17756 1 1 21 ARG HG2 H -35.986 16.570 -1.205 1.00 . A A . 335 ARG HG2 1 1
9 17757 1 1 21 ARG HG3 H -37.180 15.343 -0.762 1.00 . A A . 335 ARG HG3 1 1
9 17758 1 1 21 ARG HH11 H -36.874 16.765 3.088 1.00 . A A . 335 ARG HH11 1 1
9 17759 1 1 21 ARG HH12 H -36.145 17.822 4.199 1.00 . A A . 335 ARG HH12 1 1
9 17760 1 1 21 ARG HH21 H -34.928 20.173 1.834 1.00 . A A . 335 ARG HH21 1 1
9 17761 1 1 21 ARG HH22 H -35.085 19.789 3.493 1.00 . A A . 335 ARG HH22 1 1
9 17762 1 1 21 ARG N N -33.635 13.641 0.389 1.00 . A A . 335 ARG N 1 1
9 17763 1 1 21 ARG NE N -36.243 18.122 0.959 1.00 . A A . 335 ARG NE 1 1
9 17764 1 1 21 ARG NH1 N -36.365 17.617 3.233 1.00 . A A . 335 ARG NH1 1 1
9 17765 1 1 21 ARG NH2 N -35.276 19.535 2.532 1.00 . A A . 335 ARG NH2 1 1
9 17766 1 1 21 ARG O O -33.701 15.157 -2.591 1.00 . A A . 335 ARG O 1 1
9 17767 1 1 22 ILE C C -31.150 16.568 -2.476 1.00 . A A . 336 ILE C 1 1
9 17768 1 1 22 ILE CA C -32.083 17.175 -1.428 1.00 . A A . 336 ILE CA 1 1
9 17769 1 1 22 ILE CB C -31.256 17.964 -0.387 1.00 . A A . 336 ILE CB 1 1
9 17770 1 1 22 ILE CD1 C -31.478 19.163 1.818 1.00 . A A . 336 ILE CD1 1 1
9 17771 1 1 22 ILE CG1 C -32.185 18.666 0.588 1.00 . A A . 336 ILE CG1 1 1
9 17772 1 1 22 ILE CG2 C -30.366 18.994 -1.073 1.00 . A A . 336 ILE CG2 1 1
9 17773 1 1 22 ILE H H -32.838 16.107 0.229 1.00 . A A . 336 ILE H 1 1
9 17774 1 1 22 ILE HA H -32.757 17.867 -1.913 1.00 . A A . 336 ILE HA 1 1
9 17775 1 1 22 ILE HB H -30.637 17.271 0.170 1.00 . A A . 336 ILE HB 1 1
9 17776 1 1 22 ILE HD11 H -31.168 18.304 2.406 1.00 . A A . 336 ILE HD11 1 1
9 17777 1 1 22 ILE HD12 H -32.151 19.763 2.413 1.00 . A A . 336 ILE HD12 1 1
9 17778 1 1 22 ILE HD13 H -30.605 19.737 1.548 1.00 . A A . 336 ILE HD13 1 1
9 17779 1 1 22 ILE HG12 H -32.635 19.516 0.098 1.00 . A A . 336 ILE HG12 1 1
9 17780 1 1 22 ILE HG13 H -32.960 17.982 0.901 1.00 . A A . 336 ILE HG13 1 1
9 17781 1 1 22 ILE HG21 H -30.990 19.687 -1.616 1.00 . A A . 336 ILE HG21 1 1
9 17782 1 1 22 ILE HG22 H -29.707 18.490 -1.764 1.00 . A A . 336 ILE HG22 1 1
9 17783 1 1 22 ILE HG23 H -29.789 19.526 -0.333 1.00 . A A . 336 ILE HG23 1 1
9 17784 1 1 22 ILE N N -32.885 16.159 -0.751 1.00 . A A . 336 ILE N 1 1
9 17785 1 1 22 ILE O O -31.135 16.999 -3.632 1.00 . A A . 336 ILE O 1 1
9 17786 1 1 23 ALA C C -30.074 14.353 -4.182 1.00 . A A . 337 ALA C 1 1
9 17787 1 1 23 ALA CA C -29.440 14.904 -2.920 1.00 . A A . 337 ALA CA 1 1
9 17788 1 1 23 ALA CB C -28.779 13.796 -2.152 1.00 . A A . 337 ALA CB 1 1
9 17789 1 1 23 ALA H H -30.557 15.204 -1.164 1.00 . A A . 337 ALA H 1 1
9 17790 1 1 23 ALA HA H -28.683 15.629 -3.182 1.00 . A A . 337 ALA HA 1 1
9 17791 1 1 23 ALA HB1 H -28.038 13.310 -2.769 1.00 . A A . 337 ALA HB1 1 1
9 17792 1 1 23 ALA HB2 H -29.540 13.090 -1.850 1.00 . A A . 337 ALA HB2 1 1
9 17793 1 1 23 ALA HB3 H -28.316 14.209 -1.268 1.00 . A A . 337 ALA HB3 1 1
9 17794 1 1 23 ALA N N -30.421 15.550 -2.074 1.00 . A A . 337 ALA N 1 1
9 17795 1 1 23 ALA O O -29.720 14.755 -5.297 1.00 . A A . 337 ALA O 1 1
9 17796 1 1 24 PHE C C -32.511 13.803 -5.968 1.00 . A A . 338 PHE C 1 1
9 17797 1 1 24 PHE CA C -31.699 12.842 -5.124 1.00 . A A . 338 PHE CA 1 1
9 17798 1 1 24 PHE CB C -32.520 11.648 -4.674 1.00 . A A . 338 PHE CB 1 1
9 17799 1 1 24 PHE CD1 C -31.306 10.256 -2.963 1.00 . A A . 338 PHE CD1 1 1
9 17800 1 1 24 PHE CD2 C -31.240 9.575 -5.245 1.00 . A A . 338 PHE CD2 1 1
9 17801 1 1 24 PHE CE1 C -30.522 9.175 -2.618 1.00 . A A . 338 PHE CE1 1 1
9 17802 1 1 24 PHE CE2 C -30.458 8.494 -4.906 1.00 . A A . 338 PHE CE2 1 1
9 17803 1 1 24 PHE CG C -31.675 10.468 -4.281 1.00 . A A . 338 PHE CG 1 1
9 17804 1 1 24 PHE CZ C -30.098 8.295 -3.590 1.00 . A A . 338 PHE CZ 1 1
9 17805 1 1 24 PHE H H -31.347 13.297 -3.092 1.00 . A A . 338 PHE H 1 1
9 17806 1 1 24 PHE HA H -30.900 12.479 -5.754 1.00 . A A . 338 PHE HA 1 1
9 17807 1 1 24 PHE HB2 H -33.107 11.942 -3.818 1.00 . A A . 338 PHE HB2 1 1
9 17808 1 1 24 PHE HB3 H -33.177 11.348 -5.475 1.00 . A A . 338 PHE HB3 1 1
9 17809 1 1 24 PHE HD1 H -31.640 10.945 -2.201 1.00 . A A . 338 PHE HD1 1 1
9 17810 1 1 24 PHE HD2 H -31.523 9.730 -6.276 1.00 . A A . 338 PHE HD2 1 1
9 17811 1 1 24 PHE HE1 H -30.239 9.018 -1.587 1.00 . A A . 338 PHE HE1 1 1
9 17812 1 1 24 PHE HE2 H -30.126 7.807 -5.669 1.00 . A A . 338 PHE HE2 1 1
9 17813 1 1 24 PHE HZ H -29.482 7.449 -3.324 1.00 . A A . 338 PHE HZ 1 1
9 17814 1 1 24 PHE N N -31.048 13.491 -4.006 1.00 . A A . 338 PHE N 1 1
9 17815 1 1 24 PHE O O -32.687 13.579 -7.164 1.00 . A A . 338 PHE O 1 1
9 17816 1 1 25 GLN C C -32.770 16.601 -7.072 1.00 . A A . 339 GLN C 1 1
9 17817 1 1 25 GLN CA C -33.703 15.909 -6.082 1.00 . A A . 339 GLN CA 1 1
9 17818 1 1 25 GLN CB C -34.284 16.953 -5.115 1.00 . A A . 339 GLN CB 1 1
9 17819 1 1 25 GLN CD C -35.596 19.098 -4.837 1.00 . A A . 339 GLN CD 1 1
9 17820 1 1 25 GLN CG C -35.125 18.027 -5.793 1.00 . A A . 339 GLN CG 1 1
9 17821 1 1 25 GLN H H -32.852 14.974 -4.388 1.00 . A A . 339 GLN H 1 1
9 17822 1 1 25 GLN HA H -34.509 15.439 -6.625 1.00 . A A . 339 GLN HA 1 1
9 17823 1 1 25 GLN HB2 H -34.901 16.449 -4.385 1.00 . A A . 339 GLN HB2 1 1
9 17824 1 1 25 GLN HB3 H -33.466 17.438 -4.603 1.00 . A A . 339 GLN HB3 1 1
9 17825 1 1 25 GLN HE21 H -37.206 18.051 -4.402 1.00 . A A . 339 GLN HE21 1 1
9 17826 1 1 25 GLN HE22 H -37.063 19.590 -3.622 1.00 . A A . 339 GLN HE22 1 1
9 17827 1 1 25 GLN HG2 H -34.533 18.494 -6.567 1.00 . A A . 339 GLN HG2 1 1
9 17828 1 1 25 GLN HG3 H -35.987 17.556 -6.238 1.00 . A A . 339 GLN HG3 1 1
9 17829 1 1 25 GLN N N -32.977 14.881 -5.360 1.00 . A A . 339 GLN N 1 1
9 17830 1 1 25 GLN NE2 N -36.726 18.891 -4.222 1.00 . A A . 339 GLN NE2 1 1
9 17831 1 1 25 GLN O O -33.150 16.878 -8.215 1.00 . A A . 339 GLN O 1 1
9 17832 1 1 25 GLN OE1 O -34.930 20.093 -4.634 1.00 . A A . 339 GLN OE1 1 1
9 17833 1 1 26 TYR C C -29.692 16.668 -8.298 1.00 . A A . 340 TYR C 1 1
9 17834 1 1 26 TYR CA C -30.599 17.568 -7.461 1.00 . A A . 340 TYR CA 1 1
9 17835 1 1 26 TYR CB C -29.791 18.563 -6.626 1.00 . A A . 340 TYR CB 1 1
9 17836 1 1 26 TYR CD1 C -30.665 19.875 -4.627 1.00 . A A . 340 TYR CD1 1 1
9 17837 1 1 26 TYR CD2 C -31.458 20.440 -6.805 1.00 . A A . 340 TYR CD2 1 1
9 17838 1 1 26 TYR CE1 C -31.472 20.858 -4.085 1.00 . A A . 340 TYR CE1 1 1
9 17839 1 1 26 TYR CE2 C -32.255 21.418 -6.269 1.00 . A A . 340 TYR CE2 1 1
9 17840 1 1 26 TYR CG C -30.647 19.651 -6.005 1.00 . A A . 340 TYR CG 1 1
9 17841 1 1 26 TYR CZ C -32.260 21.625 -4.913 1.00 . A A . 340 TYR CZ 1 1
9 17842 1 1 26 TYR H H -31.287 16.536 -5.747 1.00 . A A . 340 TYR H 1 1
9 17843 1 1 26 TYR HA H -31.194 18.138 -8.158 1.00 . A A . 340 TYR HA 1 1
9 17844 1 1 26 TYR HB2 H -29.292 18.033 -5.829 1.00 . A A . 340 TYR HB2 1 1
9 17845 1 1 26 TYR HB3 H -29.054 19.039 -7.256 1.00 . A A . 340 TYR HB3 1 1
9 17846 1 1 26 TYR HD1 H -30.042 19.276 -3.972 1.00 . A A . 340 TYR HD1 1 1
9 17847 1 1 26 TYR HD2 H -31.452 20.276 -7.873 1.00 . A A . 340 TYR HD2 1 1
9 17848 1 1 26 TYR HE1 H -31.483 21.033 -3.021 1.00 . A A . 340 TYR HE1 1 1
9 17849 1 1 26 TYR HE2 H -32.875 22.023 -6.914 1.00 . A A . 340 TYR HE2 1 1
9 17850 1 1 26 TYR HH H -33.923 22.515 -4.830 1.00 . A A . 340 TYR HH 1 1
9 17851 1 1 26 TYR N N -31.548 16.844 -6.644 1.00 . A A . 340 TYR N 1 1
9 17852 1 1 26 TYR O O -28.945 17.163 -9.151 1.00 . A A . 340 TYR O 1 1
9 17853 1 1 26 TYR OH O -33.073 22.597 -4.379 1.00 . A A . 340 TYR OH 1 1
9 17854 1 1 27 GLY C C -27.679 14.052 -8.267 1.00 . A A . 341 GLY C 1 1
9 17855 1 1 27 GLY CA C -28.968 14.475 -8.910 1.00 . A A . 341 GLY CA 1 1
9 17856 1 1 27 GLY H H -30.292 14.996 -7.355 1.00 . A A . 341 GLY H 1 1
9 17857 1 1 27 GLY HA2 H -29.558 13.596 -9.128 1.00 . A A . 341 GLY HA2 1 1
9 17858 1 1 27 GLY HA3 H -28.742 14.984 -9.835 1.00 . A A . 341 GLY HA3 1 1
9 17859 1 1 27 GLY N N -29.744 15.368 -8.082 1.00 . A A . 341 GLY N 1 1
9 17860 1 1 27 GLY O O -26.767 13.555 -8.935 1.00 . A A . 341 GLY O 1 1
9 17861 1 1 28 VAL C C -26.802 12.483 -5.706 1.00 . A A . 342 VAL C 1 1
9 17862 1 1 28 VAL CA C -26.443 13.839 -6.234 1.00 . A A . 342 VAL CA 1 1
9 17863 1 1 28 VAL CB C -26.155 14.799 -5.054 1.00 . A A . 342 VAL CB 1 1
9 17864 1 1 28 VAL CG1 C -24.786 14.557 -4.438 1.00 . A A . 342 VAL CG1 1 1
9 17865 1 1 28 VAL CG2 C -26.296 16.235 -5.478 1.00 . A A . 342 VAL CG2 1 1
9 17866 1 1 28 VAL H H -28.345 14.648 -6.496 1.00 . A A . 342 VAL H 1 1
9 17867 1 1 28 VAL HA H -25.591 13.775 -6.894 1.00 . A A . 342 VAL HA 1 1
9 17868 1 1 28 VAL HB H -26.899 14.593 -4.302 1.00 . A A . 342 VAL HB 1 1
9 17869 1 1 28 VAL HG11 H -24.032 14.677 -5.202 1.00 . A A . 342 VAL HG11 1 1
9 17870 1 1 28 VAL HG12 H -24.729 13.573 -3.999 1.00 . A A . 342 VAL HG12 1 1
9 17871 1 1 28 VAL HG13 H -24.629 15.316 -3.683 1.00 . A A . 342 VAL HG13 1 1
9 17872 1 1 28 VAL HG21 H -25.612 16.435 -6.288 1.00 . A A . 342 VAL HG21 1 1
9 17873 1 1 28 VAL HG22 H -26.050 16.867 -4.638 1.00 . A A . 342 VAL HG22 1 1
9 17874 1 1 28 VAL HG23 H -27.311 16.416 -5.799 1.00 . A A . 342 VAL HG23 1 1
9 17875 1 1 28 VAL N N -27.591 14.252 -6.986 1.00 . A A . 342 VAL N 1 1
9 17876 1 1 28 VAL O O -27.552 12.356 -4.743 1.00 . A A . 342 VAL O 1 1
9 17877 1 1 29 THR C C -26.091 9.664 -4.807 1.00 . A A . 343 THR C 1 1
9 17878 1 1 29 THR CA C -26.747 10.154 -6.098 1.00 . A A . 343 THR CA 1 1
9 17879 1 1 29 THR CB C -26.358 9.259 -7.262 1.00 . A A . 343 THR CB 1 1
9 17880 1 1 29 THR CG2 C -27.130 7.964 -7.194 1.00 . A A . 343 THR CG2 1 1
9 17881 1 1 29 THR H H -25.726 11.656 -7.122 1.00 . A A . 343 THR H 1 1
9 17882 1 1 29 THR HA H -27.821 10.124 -5.989 1.00 . A A . 343 THR HA 1 1
9 17883 1 1 29 THR HB H -25.299 9.062 -7.208 1.00 . A A . 343 THR HB 1 1
9 17884 1 1 29 THR HG1 H -27.574 10.325 -8.353 1.00 . A A . 343 THR HG1 1 1
9 17885 1 1 29 THR HG21 H -26.903 7.454 -6.270 1.00 . A A . 343 THR HG21 1 1
9 17886 1 1 29 THR HG22 H -26.871 7.346 -8.040 1.00 . A A . 343 THR HG22 1 1
9 17887 1 1 29 THR HG23 H -28.183 8.206 -7.223 1.00 . A A . 343 THR HG23 1 1
9 17888 1 1 29 THR N N -26.360 11.490 -6.389 1.00 . A A . 343 THR N 1 1
9 17889 1 1 29 THR O O -26.722 8.983 -3.983 1.00 . A A . 343 THR O 1 1
9 17890 1 1 29 THR OG1 O -26.702 9.934 -8.501 1.00 . A A . 343 THR OG1 1 1
9 17891 1 1 30 ASP C C -24.095 10.770 -2.425 1.00 . A A . 344 ASP C 1 1
9 17892 1 1 30 ASP CA C -24.152 9.626 -3.428 1.00 . A A . 344 ASP CA 1 1
9 17893 1 1 30 ASP CB C -22.768 8.978 -3.719 1.00 . A A . 344 ASP CB 1 1
9 17894 1 1 30 ASP CG C -21.723 9.892 -4.332 1.00 . A A . 344 ASP CG 1 1
9 17895 1 1 30 ASP H H -24.389 10.590 -5.275 1.00 . A A . 344 ASP H 1 1
9 17896 1 1 30 ASP HA H -24.795 8.881 -2.984 1.00 . A A . 344 ASP HA 1 1
9 17897 1 1 30 ASP HB2 H -22.361 8.607 -2.791 1.00 . A A . 344 ASP HB2 1 1
9 17898 1 1 30 ASP HB3 H -22.918 8.137 -4.379 1.00 . A A . 344 ASP HB3 1 1
9 17899 1 1 30 ASP N N -24.848 10.026 -4.614 1.00 . A A . 344 ASP N 1 1
9 17900 1 1 30 ASP O O -23.181 11.604 -2.418 1.00 . A A . 344 ASP O 1 1
9 17901 1 1 30 ASP OD1 O -20.620 9.974 -3.781 1.00 . A A . 344 ASP OD1 1 1
9 17902 1 1 30 ASP OD2 O -21.978 10.540 -5.384 1.00 . A A . 344 ASP OD2 1 1
9 17903 1 1 31 LEU C C -24.280 11.682 0.542 1.00 . A A . 345 LEU C 1 1
9 17904 1 1 31 LEU CA C -25.277 11.856 -0.588 1.00 . A A . 345 LEU CA 1 1
9 17905 1 1 31 LEU CB C -26.747 11.919 -0.096 1.00 . A A . 345 LEU CB 1 1
9 17906 1 1 31 LEU CD1 C -26.966 10.444 1.963 1.00 . A A . 345 LEU CD1 1 1
9 17907 1 1 31 LEU CD2 C -28.878 10.682 0.390 1.00 . A A . 345 LEU CD2 1 1
9 17908 1 1 31 LEU CG C -27.375 10.645 0.515 1.00 . A A . 345 LEU CG 1 1
9 17909 1 1 31 LEU H H -25.812 10.132 -1.691 1.00 . A A . 345 LEU H 1 1
9 17910 1 1 31 LEU HA H -25.042 12.790 -1.077 1.00 . A A . 345 LEU HA 1 1
9 17911 1 1 31 LEU HB2 H -26.821 12.707 0.637 1.00 . A A . 345 LEU HB2 1 1
9 17912 1 1 31 LEU HB3 H -27.350 12.208 -0.945 1.00 . A A . 345 LEU HB3 1 1
9 17913 1 1 31 LEU HD11 H -27.414 9.540 2.347 1.00 . A A . 345 LEU HD11 1 1
9 17914 1 1 31 LEU HD12 H -27.293 11.293 2.546 1.00 . A A . 345 LEU HD12 1 1
9 17915 1 1 31 LEU HD13 H -25.890 10.372 2.022 1.00 . A A . 345 LEU HD13 1 1
9 17916 1 1 31 LEU HD21 H -29.301 9.788 0.824 1.00 . A A . 345 LEU HD21 1 1
9 17917 1 1 31 LEU HD22 H -29.151 10.747 -0.652 1.00 . A A . 345 LEU HD22 1 1
9 17918 1 1 31 LEU HD23 H -29.252 11.548 0.917 1.00 . A A . 345 LEU HD23 1 1
9 17919 1 1 31 LEU HG H -27.017 9.788 -0.039 1.00 . A A . 345 LEU HG 1 1
9 17920 1 1 31 LEU N N -25.122 10.822 -1.598 1.00 . A A . 345 LEU N 1 1
9 17921 1 1 31 LEU O O -23.740 12.652 1.070 1.00 . A A . 345 LEU O 1 1
9 17922 1 1 32 ARG C C -21.629 10.351 1.277 1.00 . A A . 346 ARG C 1 1
9 17923 1 1 32 ARG CA C -22.996 10.136 1.900 1.00 . A A . 346 ARG CA 1 1
9 17924 1 1 32 ARG CB C -23.099 8.694 2.389 1.00 . A A . 346 ARG CB 1 1
9 17925 1 1 32 ARG CD C -21.993 6.977 3.856 1.00 . A A . 346 ARG CD 1 1
9 17926 1 1 32 ARG CG C -22.294 8.441 3.655 1.00 . A A . 346 ARG CG 1 1
9 17927 1 1 32 ARG CZ C -23.122 4.785 3.936 1.00 . A A . 346 ARG CZ 1 1
9 17928 1 1 32 ARG H H -24.443 9.692 0.412 1.00 . A A . 346 ARG H 1 1
9 17929 1 1 32 ARG HA H -23.142 10.827 2.716 1.00 . A A . 346 ARG HA 1 1
9 17930 1 1 32 ARG HB2 H -24.136 8.465 2.587 1.00 . A A . 346 ARG HB2 1 1
9 17931 1 1 32 ARG HB3 H -22.734 8.032 1.618 1.00 . A A . 346 ARG HB3 1 1
9 17932 1 1 32 ARG HD2 H -21.375 6.651 3.034 1.00 . A A . 346 ARG HD2 1 1
9 17933 1 1 32 ARG HD3 H -21.450 6.860 4.781 1.00 . A A . 346 ARG HD3 1 1
9 17934 1 1 32 ARG HE H -24.049 6.584 3.856 1.00 . A A . 346 ARG HE 1 1
9 17935 1 1 32 ARG HG2 H -21.360 8.978 3.584 1.00 . A A . 346 ARG HG2 1 1
9 17936 1 1 32 ARG HG3 H -22.853 8.806 4.503 1.00 . A A . 346 ARG HG3 1 1
9 17937 1 1 32 ARG HH11 H -21.083 4.684 4.051 1.00 . A A . 346 ARG HH11 1 1
9 17938 1 1 32 ARG HH12 H -21.864 3.175 4.055 1.00 . A A . 346 ARG HH12 1 1
9 17939 1 1 32 ARG HH21 H -25.143 4.496 3.840 1.00 . A A . 346 ARG HH21 1 1
9 17940 1 1 32 ARG HH22 H -24.240 3.065 3.928 1.00 . A A . 346 ARG HH22 1 1
9 17941 1 1 32 ARG N N -23.980 10.428 0.871 1.00 . A A . 346 ARG N 1 1
9 17942 1 1 32 ARG NE N -23.180 6.123 3.889 1.00 . A A . 346 ARG NE 1 1
9 17943 1 1 32 ARG NH1 N -21.946 4.173 4.020 1.00 . A A . 346 ARG NH1 1 1
9 17944 1 1 32 ARG NH2 N -24.237 4.070 3.901 1.00 . A A . 346 ARG NH2 1 1
9 17945 1 1 32 ARG O O -20.609 10.513 1.961 1.00 . A A . 346 ARG O 1 1
9 17946 1 1 33 GLY C C -19.906 11.987 -0.575 1.00 . A A . 347 GLY C 1 1
9 17947 1 1 33 GLY CA C -20.470 10.614 -0.819 1.00 . A A . 347 GLY CA 1 1
9 17948 1 1 33 GLY H H -22.497 10.253 -0.502 1.00 . A A . 347 GLY H 1 1
9 17949 1 1 33 GLY HA2 H -19.748 9.868 -0.524 1.00 . A A . 347 GLY HA2 1 1
9 17950 1 1 33 GLY HA3 H -20.702 10.501 -1.867 1.00 . A A . 347 GLY HA3 1 1
9 17951 1 1 33 GLY N N -21.639 10.385 -0.046 1.00 . A A . 347 GLY N 1 1
9 17952 1 1 33 GLY O O -18.738 12.234 -0.834 1.00 . A A . 347 GLY O 1 1
9 17953 1 1 34 MET C C -19.262 14.063 1.452 1.00 . A A . 348 MET C 1 1
9 17954 1 1 34 MET CA C -20.300 14.207 0.340 1.00 . A A . 348 MET CA 1 1
9 17955 1 1 34 MET CB C -21.492 15.050 0.823 1.00 . A A . 348 MET CB 1 1
9 17956 1 1 34 MET CE C -23.086 17.861 0.401 1.00 . A A . 348 MET CE 1 1
9 17957 1 1 34 MET CG C -21.092 16.333 1.545 1.00 . A A . 348 MET CG 1 1
9 17958 1 1 34 MET H H -21.695 12.651 0.003 1.00 . A A . 348 MET H 1 1
9 17959 1 1 34 MET HA H -19.839 14.690 -0.508 1.00 . A A . 348 MET HA 1 1
9 17960 1 1 34 MET HB2 H -22.091 15.317 -0.035 1.00 . A A . 348 MET HB2 1 1
9 17961 1 1 34 MET HB3 H -22.092 14.454 1.495 1.00 . A A . 348 MET HB3 1 1
9 17962 1 1 34 MET HE1 H -23.388 16.991 -0.162 1.00 . A A . 348 MET HE1 1 1
9 17963 1 1 34 MET HE2 H -22.296 18.372 -0.129 1.00 . A A . 348 MET HE2 1 1
9 17964 1 1 34 MET HE3 H -23.930 18.525 0.516 1.00 . A A . 348 MET HE3 1 1
9 17965 1 1 34 MET HG2 H -20.574 16.047 2.447 1.00 . A A . 348 MET HG2 1 1
9 17966 1 1 34 MET HG3 H -20.435 16.904 0.906 1.00 . A A . 348 MET HG3 1 1
9 17967 1 1 34 MET N N -20.745 12.889 -0.080 1.00 . A A . 348 MET N 1 1
9 17968 1 1 34 MET O O -18.201 14.662 1.401 1.00 . A A . 348 MET O 1 1
9 17969 1 1 34 MET SD S -22.495 17.360 2.018 1.00 . A A . 348 MET SD 1 1
9 17970 1 1 35 LEU C C -17.430 12.228 3.058 1.00 . A A . 349 LEU C 1 1
9 17971 1 1 35 LEU CA C -18.677 12.969 3.534 1.00 . A A . 349 LEU CA 1 1
9 17972 1 1 35 LEU CB C -19.393 12.170 4.656 1.00 . A A . 349 LEU CB 1 1
9 17973 1 1 35 LEU CD1 C -20.251 14.200 5.926 1.00 . A A . 349 LEU CD1 1 1
9 17974 1 1 35 LEU CD2 C -21.851 12.909 4.479 1.00 . A A . 349 LEU CD2 1 1
9 17975 1 1 35 LEU CG C -20.607 12.837 5.368 1.00 . A A . 349 LEU CG 1 1
9 17976 1 1 35 LEU H H -20.383 12.677 2.338 1.00 . A A . 349 LEU H 1 1
9 17977 1 1 35 LEU HA H -18.375 13.932 3.918 1.00 . A A . 349 LEU HA 1 1
9 17978 1 1 35 LEU HB2 H -19.738 11.243 4.223 1.00 . A A . 349 LEU HB2 1 1
9 17979 1 1 35 LEU HB3 H -18.654 11.933 5.407 1.00 . A A . 349 LEU HB3 1 1
9 17980 1 1 35 LEU HD11 H -19.960 14.858 5.119 1.00 . A A . 349 LEU HD11 1 1
9 17981 1 1 35 LEU HD12 H -19.432 14.099 6.620 1.00 . A A . 349 LEU HD12 1 1
9 17982 1 1 35 LEU HD13 H -21.108 14.614 6.437 1.00 . A A . 349 LEU HD13 1 1
9 17983 1 1 35 LEU HD21 H -21.628 13.479 3.590 1.00 . A A . 349 LEU HD21 1 1
9 17984 1 1 35 LEU HD22 H -22.652 13.391 5.019 1.00 . A A . 349 LEU HD22 1 1
9 17985 1 1 35 LEU HD23 H -22.148 11.908 4.204 1.00 . A A . 349 LEU HD23 1 1
9 17986 1 1 35 LEU HG H -20.845 12.223 6.223 1.00 . A A . 349 LEU HG 1 1
9 17987 1 1 35 LEU N N -19.556 13.201 2.405 1.00 . A A . 349 LEU N 1 1
9 17988 1 1 35 LEU O O -16.318 12.484 3.529 1.00 . A A . 349 LEU O 1 1
9 17989 1 1 36 LYS C C -15.544 11.488 0.815 1.00 . A A . 350 LYS C 1 1
9 17990 1 1 36 LYS CA C -16.584 10.557 1.451 1.00 . A A . 350 LYS CA 1 1
9 17991 1 1 36 LYS CB C -17.216 9.683 0.368 1.00 . A A . 350 LYS CB 1 1
9 17992 1 1 36 LYS CD C -16.961 8.188 -1.644 1.00 . A A . 350 LYS CD 1 1
9 17993 1 1 36 LYS CE C -17.734 9.138 -2.561 1.00 . A A . 350 LYS CE 1 1
9 17994 1 1 36 LYS CG C -16.237 8.939 -0.528 1.00 . A A . 350 LYS CG 1 1
9 17995 1 1 36 LYS H H -18.577 11.186 1.843 1.00 . A A . 350 LYS H 1 1
9 17996 1 1 36 LYS HA H -16.113 9.920 2.183 1.00 . A A . 350 LYS HA 1 1
9 17997 1 1 36 LYS HB2 H -17.869 8.959 0.834 1.00 . A A . 350 LYS HB2 1 1
9 17998 1 1 36 LYS HB3 H -17.807 10.341 -0.250 1.00 . A A . 350 LYS HB3 1 1
9 17999 1 1 36 LYS HD2 H -16.232 7.655 -2.234 1.00 . A A . 350 LYS HD2 1 1
9 18000 1 1 36 LYS HD3 H -17.653 7.495 -1.191 1.00 . A A . 350 LYS HD3 1 1
9 18001 1 1 36 LYS HE2 H -18.452 9.701 -1.988 1.00 . A A . 350 LYS HE2 1 1
9 18002 1 1 36 LYS HE3 H -17.036 9.824 -3.018 1.00 . A A . 350 LYS HE3 1 1
9 18003 1 1 36 LYS HG2 H -15.560 9.655 -0.970 1.00 . A A . 350 LYS HG2 1 1
9 18004 1 1 36 LYS HG3 H -15.679 8.237 0.073 1.00 . A A . 350 LYS HG3 1 1
9 18005 1 1 36 LYS HZ1 H -17.845 8.125 -4.402 1.00 . A A . 350 LYS HZ1 1 1
9 18006 1 1 36 LYS HZ2 H -19.217 9.051 -4.006 1.00 . A A . 350 LYS HZ2 1 1
9 18007 1 1 36 LYS HZ3 H -18.961 7.597 -3.257 1.00 . A A . 350 LYS HZ3 1 1
9 18008 1 1 36 LYS N N -17.642 11.332 2.105 1.00 . A A . 350 LYS N 1 1
9 18009 1 1 36 LYS NZ N -18.467 8.432 -3.625 1.00 . A A . 350 LYS NZ 1 1
9 18010 1 1 36 LYS O O -14.367 11.426 1.145 1.00 . A A . 350 LYS O 1 1
9 18011 1 1 37 ARG C C -14.357 14.214 0.144 1.00 . A A . 351 ARG C 1 1
9 18012 1 1 37 ARG CA C -15.161 13.325 -0.796 1.00 . A A . 351 ARG CA 1 1
9 18013 1 1 37 ARG CB C -16.014 14.189 -1.733 1.00 . A A . 351 ARG CB 1 1
9 18014 1 1 37 ARG CD C -17.666 14.219 -3.634 1.00 . A A . 351 ARG CD 1 1
9 18015 1 1 37 ARG CG C -16.637 13.408 -2.867 1.00 . A A . 351 ARG CG 1 1
9 18016 1 1 37 ARG CZ C -19.435 12.834 -4.728 1.00 . A A . 351 ARG CZ 1 1
9 18017 1 1 37 ARG H H -16.978 12.342 -0.263 1.00 . A A . 351 ARG H 1 1
9 18018 1 1 37 ARG HA H -14.469 12.754 -1.399 1.00 . A A . 351 ARG HA 1 1
9 18019 1 1 37 ARG HB2 H -16.806 14.646 -1.158 1.00 . A A . 351 ARG HB2 1 1
9 18020 1 1 37 ARG HB3 H -15.392 14.965 -2.153 1.00 . A A . 351 ARG HB3 1 1
9 18021 1 1 37 ARG HD2 H -18.455 14.518 -2.961 1.00 . A A . 351 ARG HD2 1 1
9 18022 1 1 37 ARG HD3 H -17.189 15.094 -4.047 1.00 . A A . 351 ARG HD3 1 1
9 18023 1 1 37 ARG HE H -17.625 13.314 -5.492 1.00 . A A . 351 ARG HE 1 1
9 18024 1 1 37 ARG HG2 H -15.857 13.110 -3.552 1.00 . A A . 351 ARG HG2 1 1
9 18025 1 1 37 ARG HG3 H -17.113 12.527 -2.460 1.00 . A A . 351 ARG HG3 1 1
9 18026 1 1 37 ARG HH11 H -20.080 13.616 -2.949 1.00 . A A . 351 ARG HH11 1 1
9 18027 1 1 37 ARG HH12 H -21.186 12.556 -3.729 1.00 . A A . 351 ARG HH12 1 1
9 18028 1 1 37 ARG HH21 H -19.204 11.922 -6.548 1.00 . A A . 351 ARG HH21 1 1
9 18029 1 1 37 ARG HH22 H -20.664 11.573 -5.726 1.00 . A A . 351 ARG HH22 1 1
9 18030 1 1 37 ARG N N -16.014 12.362 -0.070 1.00 . A A . 351 ARG N 1 1
9 18031 1 1 37 ARG NE N -18.231 13.427 -4.725 1.00 . A A . 351 ARG NE 1 1
9 18032 1 1 37 ARG NH1 N -20.297 13.026 -3.724 1.00 . A A . 351 ARG NH1 1 1
9 18033 1 1 37 ARG NH2 N -19.787 12.078 -5.746 1.00 . A A . 351 ARG NH2 1 1
9 18034 1 1 37 ARG O O -13.227 14.586 -0.158 1.00 . A A . 351 ARG O 1 1
9 18035 1 1 38 LEU C C -13.278 14.585 3.101 1.00 . A A . 352 LEU C 1 1
9 18036 1 1 38 LEU CA C -14.268 15.378 2.264 1.00 . A A . 352 LEU CA 1 1
9 18037 1 1 38 LEU CB C -15.279 16.158 3.127 1.00 . A A . 352 LEU CB 1 1
9 18038 1 1 38 LEU CD1 C -14.759 18.499 2.351 1.00 . A A . 352 LEU CD1 1 1
9 18039 1 1 38 LEU CD2 C -16.541 17.244 1.187 1.00 . A A . 352 LEU CD2 1 1
9 18040 1 1 38 LEU CG C -15.853 17.471 2.522 1.00 . A A . 352 LEU CG 1 1
9 18041 1 1 38 LEU H H -15.814 14.147 1.489 1.00 . A A . 352 LEU H 1 1
9 18042 1 1 38 LEU HA H -13.689 16.084 1.687 1.00 . A A . 352 LEU HA 1 1
9 18043 1 1 38 LEU HB2 H -16.107 15.499 3.344 1.00 . A A . 352 LEU HB2 1 1
9 18044 1 1 38 LEU HB3 H -14.795 16.404 4.061 1.00 . A A . 352 LEU HB3 1 1
9 18045 1 1 38 LEU HD11 H -15.176 19.390 1.907 1.00 . A A . 352 LEU HD11 1 1
9 18046 1 1 38 LEU HD12 H -13.980 18.110 1.711 1.00 . A A . 352 LEU HD12 1 1
9 18047 1 1 38 LEU HD13 H -14.348 18.745 3.320 1.00 . A A . 352 LEU HD13 1 1
9 18048 1 1 38 LEU HD21 H -16.925 18.182 0.813 1.00 . A A . 352 LEU HD21 1 1
9 18049 1 1 38 LEU HD22 H -17.351 16.541 1.310 1.00 . A A . 352 LEU HD22 1 1
9 18050 1 1 38 LEU HD23 H -15.821 16.845 0.488 1.00 . A A . 352 LEU HD23 1 1
9 18051 1 1 38 LEU HG H -16.574 17.879 3.216 1.00 . A A . 352 LEU HG 1 1
9 18052 1 1 38 LEU N N -14.931 14.525 1.290 1.00 . A A . 352 LEU N 1 1
9 18053 1 1 38 LEU O O -12.228 15.089 3.496 1.00 . A A . 352 LEU O 1 1
9 18054 1 1 39 LYS C C -11.485 12.173 3.138 1.00 . A A . 353 LYS C 1 1
9 18055 1 1 39 LYS CA C -12.710 12.418 4.014 1.00 . A A . 353 LYS CA 1 1
9 18056 1 1 39 LYS CB C -13.434 11.096 4.290 1.00 . A A . 353 LYS CB 1 1
9 18057 1 1 39 LYS CD C -13.319 8.696 5.059 1.00 . A A . 353 LYS CD 1 1
9 18058 1 1 39 LYS CE C -14.080 8.253 3.810 1.00 . A A . 353 LYS CE 1 1
9 18059 1 1 39 LYS CG C -12.547 9.986 4.829 1.00 . A A . 353 LYS CG 1 1
9 18060 1 1 39 LYS H H -14.477 13.008 3.035 1.00 . A A . 353 LYS H 1 1
9 18061 1 1 39 LYS HA H -12.409 12.866 4.949 1.00 . A A . 353 LYS HA 1 1
9 18062 1 1 39 LYS HB2 H -14.227 11.264 5.004 1.00 . A A . 353 LYS HB2 1 1
9 18063 1 1 39 LYS HB3 H -13.872 10.755 3.363 1.00 . A A . 353 LYS HB3 1 1
9 18064 1 1 39 LYS HD2 H -12.617 7.923 5.334 1.00 . A A . 353 LYS HD2 1 1
9 18065 1 1 39 LYS HD3 H -14.019 8.848 5.868 1.00 . A A . 353 LYS HD3 1 1
9 18066 1 1 39 LYS HE2 H -14.909 8.933 3.688 1.00 . A A . 353 LYS HE2 1 1
9 18067 1 1 39 LYS HE3 H -13.447 8.315 2.939 1.00 . A A . 353 LYS HE3 1 1
9 18068 1 1 39 LYS HG2 H -11.756 9.798 4.117 1.00 . A A . 353 LYS HG2 1 1
9 18069 1 1 39 LYS HG3 H -12.112 10.313 5.763 1.00 . A A . 353 LYS HG3 1 1
9 18070 1 1 39 LYS HZ1 H -15.152 6.588 3.113 1.00 . A A . 353 LYS HZ1 1 1
9 18071 1 1 39 LYS HZ2 H -15.289 6.822 4.763 1.00 . A A . 353 LYS HZ2 1 1
9 18072 1 1 39 LYS HZ3 H -13.887 6.199 4.142 1.00 . A A . 353 LYS HZ3 1 1
9 18073 1 1 39 LYS N N -13.598 13.333 3.333 1.00 . A A . 353 LYS N 1 1
9 18074 1 1 39 LYS NZ N -14.635 6.897 3.958 1.00 . A A . 353 LYS NZ 1 1
9 18075 1 1 39 LYS O O -10.344 12.154 3.621 1.00 . A A . 353 LYS O 1 1
9 18076 1 1 40 GLY C C -9.799 13.008 0.627 1.00 . A A . 354 GLY C 1 1
9 18077 1 1 40 GLY CA C -10.693 11.810 0.870 1.00 . A A . 354 GLY CA 1 1
9 18078 1 1 40 GLY H H -12.666 12.114 1.531 1.00 . A A . 354 GLY H 1 1
9 18079 1 1 40 GLY HA2 H -10.079 10.992 1.214 1.00 . A A . 354 GLY HA2 1 1
9 18080 1 1 40 GLY HA3 H -11.151 11.528 -0.067 1.00 . A A . 354 GLY HA3 1 1
9 18081 1 1 40 GLY N N -11.734 12.055 1.842 1.00 . A A . 354 GLY N 1 1
9 18082 1 1 40 GLY O O -8.888 12.940 -0.196 1.00 . A A . 354 GLY O 1 1
9 18083 1 1 41 MET C C -7.943 15.072 1.979 1.00 . A A . 355 MET C 1 1
9 18084 1 1 41 MET CA C -9.232 15.274 1.211 1.00 . A A . 355 MET CA 1 1
9 18085 1 1 41 MET CB C -9.952 16.529 1.712 1.00 . A A . 355 MET CB 1 1
9 18086 1 1 41 MET CE C -12.165 17.723 -1.592 1.00 . A A . 355 MET CE 1 1
9 18087 1 1 41 MET CG C -11.107 16.957 0.837 1.00 . A A . 355 MET CG 1 1
9 18088 1 1 41 MET H H -10.849 14.107 1.903 1.00 . A A . 355 MET H 1 1
9 18089 1 1 41 MET HA H -9.004 15.403 0.164 1.00 . A A . 355 MET HA 1 1
9 18090 1 1 41 MET HB2 H -10.332 16.338 2.705 1.00 . A A . 355 MET HB2 1 1
9 18091 1 1 41 MET HB3 H -9.243 17.342 1.762 1.00 . A A . 355 MET HB3 1 1
9 18092 1 1 41 MET HE1 H -12.779 16.836 -1.539 1.00 . A A . 355 MET HE1 1 1
9 18093 1 1 41 MET HE2 H -12.018 18.002 -2.624 1.00 . A A . 355 MET HE2 1 1
9 18094 1 1 41 MET HE3 H -12.650 18.529 -1.060 1.00 . A A . 355 MET HE3 1 1
9 18095 1 1 41 MET HG2 H -11.810 16.140 0.775 1.00 . A A . 355 MET HG2 1 1
9 18096 1 1 41 MET HG3 H -11.586 17.820 1.277 1.00 . A A . 355 MET HG3 1 1
9 18097 1 1 41 MET N N -10.065 14.101 1.315 1.00 . A A . 355 MET N 1 1
9 18098 1 1 41 MET O O -6.857 15.168 1.409 1.00 . A A . 355 MET O 1 1
9 18099 1 1 41 MET SD S -10.581 17.376 -0.835 1.00 . A A . 355 MET SD 1 1
9 18100 1 1 42 ARG C C -7.263 14.065 5.519 1.00 . A A . 356 ARG C 1 1
9 18101 1 1 42 ARG CA C -6.900 14.613 4.152 1.00 . A A . 356 ARG CA 1 1
9 18102 1 1 42 ARG CB C -6.168 15.924 4.314 1.00 . A A . 356 ARG CB 1 1
9 18103 1 1 42 ARG CD C -6.242 18.293 4.947 1.00 . A A . 356 ARG CD 1 1
9 18104 1 1 42 ARG CG C -7.048 17.067 4.703 1.00 . A A . 356 ARG CG 1 1
9 18105 1 1 42 ARG CZ C -5.322 19.678 3.087 1.00 . A A . 356 ARG CZ 1 1
9 18106 1 1 42 ARG H H -8.966 14.681 3.653 1.00 . A A . 356 ARG H 1 1
9 18107 1 1 42 ARG HA H -6.231 13.930 3.659 1.00 . A A . 356 ARG HA 1 1
9 18108 1 1 42 ARG HB2 H -5.396 15.811 5.062 1.00 . A A . 356 ARG HB2 1 1
9 18109 1 1 42 ARG HB3 H -5.714 16.150 3.363 1.00 . A A . 356 ARG HB3 1 1
9 18110 1 1 42 ARG HD2 H -6.964 19.082 5.022 1.00 . A A . 356 ARG HD2 1 1
9 18111 1 1 42 ARG HD3 H -5.697 18.191 5.874 1.00 . A A . 356 ARG HD3 1 1
9 18112 1 1 42 ARG HE H -4.599 17.916 3.729 1.00 . A A . 356 ARG HE 1 1
9 18113 1 1 42 ARG HG2 H -7.749 17.255 3.902 1.00 . A A . 356 ARG HG2 1 1
9 18114 1 1 42 ARG HG3 H -7.586 16.802 5.601 1.00 . A A . 356 ARG HG3 1 1
9 18115 1 1 42 ARG HH11 H -7.142 20.399 3.741 1.00 . A A . 356 ARG HH11 1 1
9 18116 1 1 42 ARG HH12 H -6.339 21.366 2.581 1.00 . A A . 356 ARG HH12 1 1
9 18117 1 1 42 ARG HH21 H -3.554 19.254 2.129 1.00 . A A . 356 ARG HH21 1 1
9 18118 1 1 42 ARG HH22 H -4.302 20.711 1.646 1.00 . A A . 356 ARG HH22 1 1
9 18119 1 1 42 ARG N N -8.066 14.780 3.279 1.00 . A A . 356 ARG N 1 1
9 18120 1 1 42 ARG NE N -5.313 18.583 3.848 1.00 . A A . 356 ARG NE 1 1
9 18121 1 1 42 ARG NH1 N -6.346 20.534 3.146 1.00 . A A . 356 ARG NH1 1 1
9 18122 1 1 42 ARG NH2 N -4.323 19.891 2.228 1.00 . A A . 356 ARG NH2 1 1
9 18123 1 1 42 ARG O O -6.629 14.408 6.525 1.00 . A A . 356 ARG O 1 1
9 18124 1 1 43 ARG C C -7.516 11.719 7.388 1.00 . A A . 357 ARG C 1 1
9 18125 1 1 43 ARG CA C -8.642 12.601 6.852 1.00 . A A . 357 ARG CA 1 1
9 18126 1 1 43 ARG CB C -9.954 11.812 6.737 1.00 . A A . 357 ARG CB 1 1
9 18127 1 1 43 ARG CD C -10.578 12.249 9.138 1.00 . A A . 357 ARG CD 1 1
9 18128 1 1 43 ARG CG C -10.436 11.195 8.049 1.00 . A A . 357 ARG CG 1 1
9 18129 1 1 43 ARG CZ C -11.311 14.633 8.957 1.00 . A A . 357 ARG CZ 1 1
9 18130 1 1 43 ARG H H -8.691 12.931 4.731 1.00 . A A . 357 ARG H 1 1
9 18131 1 1 43 ARG HA H -8.775 13.424 7.539 1.00 . A A . 357 ARG HA 1 1
9 18132 1 1 43 ARG HB2 H -10.724 12.480 6.382 1.00 . A A . 357 ARG HB2 1 1
9 18133 1 1 43 ARG HB3 H -9.819 11.018 6.017 1.00 . A A . 357 ARG HB3 1 1
9 18134 1 1 43 ARG HD2 H -10.919 11.760 10.037 1.00 . A A . 357 ARG HD2 1 1
9 18135 1 1 43 ARG HD3 H -9.608 12.687 9.322 1.00 . A A . 357 ARG HD3 1 1
9 18136 1 1 43 ARG HE H -12.369 12.991 8.381 1.00 . A A . 357 ARG HE 1 1
9 18137 1 1 43 ARG HG2 H -11.396 10.727 7.888 1.00 . A A . 357 ARG HG2 1 1
9 18138 1 1 43 ARG HG3 H -9.719 10.452 8.367 1.00 . A A . 357 ARG HG3 1 1
9 18139 1 1 43 ARG HH11 H -9.439 14.473 9.829 1.00 . A A . 357 ARG HH11 1 1
9 18140 1 1 43 ARG HH12 H -10.035 16.051 9.665 1.00 . A A . 357 ARG HH12 1 1
9 18141 1 1 43 ARG HH21 H -13.103 15.240 8.171 1.00 . A A . 357 ARG HH21 1 1
9 18142 1 1 43 ARG HH22 H -12.096 16.497 8.728 1.00 . A A . 357 ARG HH22 1 1
9 18143 1 1 43 ARG N N -8.248 13.190 5.569 1.00 . A A . 357 ARG N 1 1
9 18144 1 1 43 ARG NE N -11.524 13.313 8.771 1.00 . A A . 357 ARG NE 1 1
9 18145 1 1 43 ARG NH1 N -10.182 15.069 9.518 1.00 . A A . 357 ARG NH1 1 1
9 18146 1 1 43 ARG NH2 N -12.233 15.511 8.590 1.00 . A A . 357 ARG NH2 1 1
9 18147 1 1 43 ARG O O -7.169 11.776 8.574 1.00 . A A . 357 ARG O 1 1
9 18148 1 1 44 ASP C C -5.168 9.952 5.442 1.00 . A A . 358 ASP C 1 1
9 18149 1 1 44 ASP CA C -5.816 10.108 6.782 1.00 . A A . 358 ASP CA 1 1
9 18150 1 1 44 ASP CB C -6.252 8.723 7.322 1.00 . A A . 358 ASP CB 1 1
9 18151 1 1 44 ASP CG C -5.127 7.936 8.015 1.00 . A A . 358 ASP CG 1 1
9 18152 1 1 44 ASP H H -7.241 10.943 5.568 1.00 . A A . 358 ASP H 1 1
9 18153 1 1 44 ASP HA H -5.156 10.613 7.471 1.00 . A A . 358 ASP HA 1 1
9 18154 1 1 44 ASP HB2 H -7.046 8.864 8.039 1.00 . A A . 358 ASP HB2 1 1
9 18155 1 1 44 ASP HB3 H -6.625 8.133 6.499 1.00 . A A . 358 ASP HB3 1 1
9 18156 1 1 44 ASP N N -6.949 10.954 6.506 1.00 . A A . 358 ASP N 1 1
9 18157 1 1 44 ASP O O -5.770 10.363 4.433 1.00 . A A . 358 ASP O 1 1
9 18158 1 1 44 ASP OD1 O -5.439 7.131 8.927 1.00 . A A . 358 ASP OD1 1 1
9 18159 1 1 44 ASP OD2 O -3.930 8.155 7.730 1.00 . A A . 358 ASP OD2 1 1
9 18160 1 1 45 GLU C C -3.128 7.792 3.846 1.00 . A A . 359 GLU C 1 1
9 18161 1 1 45 GLU CA C -3.334 9.247 4.148 1.00 . A A . 359 GLU CA 1 1
9 18162 1 1 45 GLU CB C -2.018 10.003 4.155 1.00 . A A . 359 GLU CB 1 1
9 18163 1 1 45 GLU CD C -0.873 12.185 4.500 1.00 . A A . 359 GLU CD 1 1
9 18164 1 1 45 GLU CG C -2.180 11.499 4.310 1.00 . A A . 359 GLU CG 1 1
9 18165 1 1 45 GLU H H -3.641 9.034 6.226 1.00 . A A . 359 GLU H 1 1
9 18166 1 1 45 GLU HA H -3.968 9.666 3.381 1.00 . A A . 359 GLU HA 1 1
9 18167 1 1 45 GLU HB2 H -1.412 9.635 4.968 1.00 . A A . 359 GLU HB2 1 1
9 18168 1 1 45 GLU HB3 H -1.499 9.810 3.228 1.00 . A A . 359 GLU HB3 1 1
9 18169 1 1 45 GLU HG2 H -2.650 11.890 3.420 1.00 . A A . 359 GLU HG2 1 1
9 18170 1 1 45 GLU HG3 H -2.811 11.696 5.162 1.00 . A A . 359 GLU HG3 1 1
9 18171 1 1 45 GLU N N -4.015 9.397 5.388 1.00 . A A . 359 GLU N 1 1
9 18172 1 1 45 GLU O O -3.959 7.182 3.165 1.00 . A A . 359 GLU O 1 1
9 18173 1 1 45 GLU OE1 O -0.170 12.415 3.502 1.00 . A A . 359 GLU OE1 1 1
9 18174 1 1 45 GLU OE2 O -0.520 12.507 5.669 1.00 . A A . 359 GLU OE2 1 1
9 18175 1 1 46 LYS C C -1.565 5.517 2.699 1.00 . A A . 360 LYS C 1 1
9 18176 1 1 46 LYS CA C -1.666 5.813 4.199 1.00 . A A . 360 LYS CA 1 1
9 18177 1 1 46 LYS CB C -2.701 4.871 4.843 1.00 . A A . 360 LYS CB 1 1
9 18178 1 1 46 LYS CD C -1.684 4.944 7.136 1.00 . A A . 360 LYS CD 1 1
9 18179 1 1 46 LYS CE C -1.972 5.147 8.598 1.00 . A A . 360 LYS CE 1 1
9 18180 1 1 46 LYS CG C -2.948 5.107 6.320 1.00 . A A . 360 LYS CG 1 1
9 18181 1 1 46 LYS H H -1.496 7.776 4.996 1.00 . A A . 360 LYS H 1 1
9 18182 1 1 46 LYS HA H -0.703 5.651 4.657 1.00 . A A . 360 LYS HA 1 1
9 18183 1 1 46 LYS HB2 H -3.640 5.003 4.327 1.00 . A A . 360 LYS HB2 1 1
9 18184 1 1 46 LYS HB3 H -2.373 3.850 4.711 1.00 . A A . 360 LYS HB3 1 1
9 18185 1 1 46 LYS HD2 H -1.289 3.950 6.985 1.00 . A A . 360 LYS HD2 1 1
9 18186 1 1 46 LYS HD3 H -0.956 5.675 6.815 1.00 . A A . 360 LYS HD3 1 1
9 18187 1 1 46 LYS HE2 H -2.418 6.120 8.738 1.00 . A A . 360 LYS HE2 1 1
9 18188 1 1 46 LYS HE3 H -2.669 4.383 8.905 1.00 . A A . 360 LYS HE3 1 1
9 18189 1 1 46 LYS HG2 H -3.318 6.112 6.454 1.00 . A A . 360 LYS HG2 1 1
9 18190 1 1 46 LYS HG3 H -3.689 4.404 6.672 1.00 . A A . 360 LYS HG3 1 1
9 18191 1 1 46 LYS HZ1 H -0.077 5.780 9.153 1.00 . A A . 360 LYS HZ1 1 1
9 18192 1 1 46 LYS HZ2 H -0.317 4.114 9.322 1.00 . A A . 360 LYS HZ2 1 1
9 18193 1 1 46 LYS HZ3 H -1.014 5.197 10.422 1.00 . A A . 360 LYS HZ3 1 1
9 18194 1 1 46 LYS N N -2.050 7.220 4.412 1.00 . A A . 360 LYS N 1 1
9 18195 1 1 46 LYS NZ N -0.762 5.047 9.424 1.00 . A A . 360 LYS NZ 1 1
9 18196 1 1 46 LYS O O -1.417 6.449 1.890 1.00 . A A . 360 LYS O 1 1
9 18197 1 1 47 LYS C C -0.425 4.059 0.159 1.00 . A A . 361 LYS C 1 1
9 18198 1 1 47 LYS CA C -1.694 3.762 0.969 1.00 . A A . 361 LYS CA 1 1
9 18199 1 1 47 LYS CB C -2.955 4.355 0.321 1.00 . A A . 361 LYS CB 1 1
9 18200 1 1 47 LYS CD C -4.512 4.578 -1.612 1.00 . A A . 361 LYS CD 1 1
9 18201 1 1 47 LYS CE C -5.730 4.264 -0.740 1.00 . A A . 361 LYS CE 1 1
9 18202 1 1 47 LYS CG C -3.247 3.909 -1.090 1.00 . A A . 361 LYS CG 1 1
9 18203 1 1 47 LYS H H -1.581 3.542 3.044 1.00 . A A . 361 LYS H 1 1
9 18204 1 1 47 LYS HA H -1.817 2.690 1.009 1.00 . A A . 361 LYS HA 1 1
9 18205 1 1 47 LYS HB2 H -3.792 4.072 0.940 1.00 . A A . 361 LYS HB2 1 1
9 18206 1 1 47 LYS HB3 H -2.870 5.432 0.335 1.00 . A A . 361 LYS HB3 1 1
9 18207 1 1 47 LYS HD2 H -4.362 5.647 -1.646 1.00 . A A . 361 LYS HD2 1 1
9 18208 1 1 47 LYS HD3 H -4.682 4.199 -2.605 1.00 . A A . 361 LYS HD3 1 1
9 18209 1 1 47 LYS HE2 H -5.852 3.195 -0.685 1.00 . A A . 361 LYS HE2 1 1
9 18210 1 1 47 LYS HE3 H -5.548 4.639 0.256 1.00 . A A . 361 LYS HE3 1 1
9 18211 1 1 47 LYS HG2 H -2.416 4.177 -1.725 1.00 . A A . 361 LYS HG2 1 1
9 18212 1 1 47 LYS HG3 H -3.384 2.839 -1.102 1.00 . A A . 361 LYS HG3 1 1
9 18213 1 1 47 LYS HZ1 H -7.778 4.613 -0.657 1.00 . A A . 361 LYS HZ1 1 1
9 18214 1 1 47 LYS HZ2 H -7.173 4.572 -2.228 1.00 . A A . 361 LYS HZ2 1 1
9 18215 1 1 47 LYS HZ3 H -6.892 5.921 -1.233 1.00 . A A . 361 LYS HZ3 1 1
9 18216 1 1 47 LYS N N -1.610 4.226 2.345 1.00 . A A . 361 LYS N 1 1
9 18217 1 1 47 LYS NZ N -6.974 4.885 -1.258 1.00 . A A . 361 LYS NZ 1 1
9 18218 1 1 47 LYS O O 0.378 3.158 -0.073 1.00 . A A . 361 LYS O 1 1
9 18219 1 1 48 SER C C 0.490 7.282 -1.327 1.00 . A A . 362 SER C 1 1
9 18220 1 1 48 SER CA C 0.828 5.828 -1.004 1.00 . A A . 362 SER CA 1 1
9 18221 1 1 48 SER CB C 1.021 4.996 -2.300 1.00 . A A . 362 SER CB 1 1
9 18222 1 1 48 SER H H -0.869 5.984 0.174 1.00 . A A . 362 SER H 1 1
9 18223 1 1 48 SER HA H 1.724 5.797 -0.399 1.00 . A A . 362 SER HA 1 1
9 18224 1 1 48 SER HB2 H 1.786 5.447 -2.914 1.00 . A A . 362 SER HB2 1 1
9 18225 1 1 48 SER HB3 H 1.336 3.999 -2.028 1.00 . A A . 362 SER HB3 1 1
9 18226 1 1 48 SER HG H -0.673 5.716 -2.814 1.00 . A A . 362 SER HG 1 1
9 18227 1 1 48 SER N N -0.250 5.316 -0.198 1.00 . A A . 362 SER N 1 1
9 18228 1 1 48 SER O O -0.281 7.566 -2.266 1.00 . A A . 362 SER O 1 1
9 18229 1 1 48 SER OG O -0.208 4.900 -3.039 1.00 . A A . 362 SER OG 1 1
9 18230 1 1 49 THR C C 1.958 10.354 -0.818 1.00 . A A . 363 THR C 1 1
9 18231 1 1 49 THR CA C 0.660 9.579 -0.682 1.00 . A A . 363 THR CA 1 1
9 18232 1 1 49 THR CB C -0.218 10.149 0.470 1.00 . A A . 363 THR CB 1 1
9 18233 1 1 49 THR CG2 C -1.570 9.447 0.500 1.00 . A A . 363 THR CG2 1 1
9 18234 1 1 49 THR H H 1.492 7.862 0.256 1.00 . A A . 363 THR H 1 1
9 18235 1 1 49 THR HA H 0.114 9.671 -1.611 1.00 . A A . 363 THR HA 1 1
9 18236 1 1 49 THR HB H -0.374 11.203 0.296 1.00 . A A . 363 THR HB 1 1
9 18237 1 1 49 THR HG1 H 0.047 10.599 2.366 1.00 . A A . 363 THR HG1 1 1
9 18238 1 1 49 THR HG21 H -2.066 9.570 -0.450 1.00 . A A . 363 THR HG21 1 1
9 18239 1 1 49 THR HG22 H -2.188 9.858 1.283 1.00 . A A . 363 THR HG22 1 1
9 18240 1 1 49 THR HG23 H -1.411 8.392 0.681 1.00 . A A . 363 THR HG23 1 1
9 18241 1 1 49 THR N N 0.938 8.177 -0.498 1.00 . A A . 363 THR N 1 1
9 18242 1 1 49 THR O O 2.190 11.026 -1.817 1.00 . A A . 363 THR O 1 1
9 18243 1 1 49 THR OG1 O 0.439 9.969 1.745 1.00 . A A . 363 THR OG1 1 1
9 18244 1 1 50 ALA C C 5.066 9.964 -0.586 1.00 . A A . 364 ALA C 1 1
9 18245 1 1 50 ALA CA C 4.132 10.860 0.166 1.00 . A A . 364 ALA CA 1 1
9 18246 1 1 50 ALA CB C 4.661 11.094 1.572 1.00 . A A . 364 ALA CB 1 1
9 18247 1 1 50 ALA H H 2.517 9.711 0.966 1.00 . A A . 364 ALA H 1 1
9 18248 1 1 50 ALA HA H 4.061 11.800 -0.358 1.00 . A A . 364 ALA HA 1 1
9 18249 1 1 50 ALA HB1 H 5.614 11.598 1.520 1.00 . A A . 364 ALA HB1 1 1
9 18250 1 1 50 ALA HB2 H 4.793 10.135 2.049 1.00 . A A . 364 ALA HB2 1 1
9 18251 1 1 50 ALA HB3 H 3.964 11.683 2.146 1.00 . A A . 364 ALA HB3 1 1
9 18252 1 1 50 ALA N N 2.811 10.236 0.189 1.00 . A A . 364 ALA N 1 1
9 18253 1 1 50 ALA O O 6.078 10.397 -1.134 1.00 . A A . 364 ALA O 1 1
9 18254 1 1 51 PHE C C 4.824 7.560 -2.698 1.00 . A A . 365 PHE C 1 1
9 18255 1 1 51 PHE CA C 5.434 7.751 -1.337 1.00 . A A . 365 PHE CA 1 1
9 18256 1 1 51 PHE CB C 5.472 6.432 -0.603 1.00 . A A . 365 PHE CB 1 1
9 18257 1 1 51 PHE CD1 C 7.891 6.481 -0.025 1.00 . A A . 365 PHE CD1 1 1
9 18258 1 1 51 PHE CD2 C 6.325 5.877 1.647 1.00 . A A . 365 PHE CD2 1 1
9 18259 1 1 51 PHE CE1 C 8.918 6.308 0.865 1.00 . A A . 365 PHE CE1 1 1
9 18260 1 1 51 PHE CE2 C 7.344 5.703 2.548 1.00 . A A . 365 PHE CE2 1 1
9 18261 1 1 51 PHE CG C 6.584 6.271 0.362 1.00 . A A . 365 PHE CG 1 1
9 18262 1 1 51 PHE CZ C 8.645 5.920 2.158 1.00 . A A . 365 PHE CZ 1 1
9 18263 1 1 51 PHE H H 3.923 8.420 -0.116 1.00 . A A . 365 PHE H 1 1
9 18264 1 1 51 PHE HA H 6.448 8.105 -1.448 1.00 . A A . 365 PHE HA 1 1
9 18265 1 1 51 PHE HB2 H 4.598 6.418 0.040 1.00 . A A . 365 PHE HB2 1 1
9 18266 1 1 51 PHE HB3 H 5.472 5.613 -1.304 1.00 . A A . 365 PHE HB3 1 1
9 18267 1 1 51 PHE HD1 H 8.102 6.792 -1.038 1.00 . A A . 365 PHE HD1 1 1
9 18268 1 1 51 PHE HD2 H 5.296 5.705 1.930 1.00 . A A . 365 PHE HD2 1 1
9 18269 1 1 51 PHE HE1 H 9.938 6.475 0.553 1.00 . A A . 365 PHE HE1 1 1
9 18270 1 1 51 PHE HE2 H 7.125 5.399 3.560 1.00 . A A . 365 PHE HE2 1 1
9 18271 1 1 51 PHE HZ H 9.450 5.783 2.863 1.00 . A A . 365 PHE HZ 1 1
9 18272 1 1 51 PHE N N 4.718 8.715 -0.606 1.00 . A A . 365 PHE N 1 1
9 18273 1 1 51 PHE O O 3.608 7.430 -2.843 1.00 . A A . 365 PHE O 1 1
9 18274 1 1 52 GLN C C 5.569 5.865 -5.364 1.00 . A A . 366 GLN C 1 1
9 18275 1 1 52 GLN CA C 5.292 7.332 -5.041 1.00 . A A . 366 GLN CA 1 1
9 18276 1 1 52 GLN CB C 6.071 8.291 -5.956 1.00 . A A . 366 GLN CB 1 1
9 18277 1 1 52 GLN CD C 6.342 9.359 -8.219 1.00 . A A . 366 GLN CD 1 1
9 18278 1 1 52 GLN CG C 5.662 8.270 -7.417 1.00 . A A . 366 GLN CG 1 1
9 18279 1 1 52 GLN H H 6.623 7.712 -3.478 1.00 . A A . 366 GLN H 1 1
9 18280 1 1 52 GLN HA H 4.234 7.508 -5.142 1.00 . A A . 366 GLN HA 1 1
9 18281 1 1 52 GLN HB2 H 5.932 9.298 -5.590 1.00 . A A . 366 GLN HB2 1 1
9 18282 1 1 52 GLN HB3 H 7.121 8.048 -5.892 1.00 . A A . 366 GLN HB3 1 1
9 18283 1 1 52 GLN HE21 H 7.841 8.143 -8.693 1.00 . A A . 366 GLN HE21 1 1
9 18284 1 1 52 GLN HE22 H 7.919 9.753 -9.317 1.00 . A A . 366 GLN HE22 1 1
9 18285 1 1 52 GLN HG2 H 5.925 7.313 -7.839 1.00 . A A . 366 GLN HG2 1 1
9 18286 1 1 52 GLN HG3 H 4.593 8.409 -7.475 1.00 . A A . 366 GLN HG3 1 1
9 18287 1 1 52 GLN N N 5.671 7.560 -3.680 1.00 . A A . 366 GLN N 1 1
9 18288 1 1 52 GLN NE2 N 7.472 9.057 -8.797 1.00 . A A . 366 GLN NE2 1 1
9 18289 1 1 52 GLN O O 5.037 5.308 -6.318 1.00 . A A . 366 GLN O 1 1
9 18290 1 1 52 GLN OE1 O 5.829 10.477 -8.329 1.00 . A A . 366 GLN OE1 1 1
9 18291 1 1 53 LYS C C 7.253 3.454 -3.278 1.00 . A A . 367 LYS C 1 1
9 18292 1 1 53 LYS CA C 6.713 3.860 -4.613 1.00 . A A . 367 LYS CA 1 1
9 18293 1 1 53 LYS CB C 7.733 3.595 -5.712 1.00 . A A . 367 LYS CB 1 1
9 18294 1 1 53 LYS CD C 9.054 1.936 -7.050 1.00 . A A . 367 LYS CD 1 1
9 18295 1 1 53 LYS CE C 8.326 2.132 -8.372 1.00 . A A . 367 LYS CE 1 1
9 18296 1 1 53 LYS CG C 8.121 2.127 -5.871 1.00 . A A . 367 LYS CG 1 1
9 18297 1 1 53 LYS H H 6.793 5.712 -3.759 1.00 . A A . 367 LYS H 1 1
9 18298 1 1 53 LYS HA H 5.806 3.312 -4.814 1.00 . A A . 367 LYS HA 1 1
9 18299 1 1 53 LYS HB2 H 7.342 3.975 -6.644 1.00 . A A . 367 LYS HB2 1 1
9 18300 1 1 53 LYS HB3 H 8.627 4.151 -5.468 1.00 . A A . 367 LYS HB3 1 1
9 18301 1 1 53 LYS HD2 H 9.853 2.657 -6.978 1.00 . A A . 367 LYS HD2 1 1
9 18302 1 1 53 LYS HD3 H 9.460 0.937 -7.011 1.00 . A A . 367 LYS HD3 1 1
9 18303 1 1 53 LYS HE2 H 7.646 1.306 -8.523 1.00 . A A . 367 LYS HE2 1 1
9 18304 1 1 53 LYS HE3 H 7.762 3.050 -8.325 1.00 . A A . 367 LYS HE3 1 1
9 18305 1 1 53 LYS HG2 H 8.614 1.792 -4.971 1.00 . A A . 367 LYS HG2 1 1
9 18306 1 1 53 LYS HG3 H 7.225 1.543 -6.029 1.00 . A A . 367 LYS HG3 1 1
9 18307 1 1 53 LYS HZ1 H 8.770 2.161 -10.420 1.00 . A A . 367 LYS HZ1 1 1
9 18308 1 1 53 LYS HZ2 H 9.989 1.464 -9.477 1.00 . A A . 367 LYS HZ2 1 1
9 18309 1 1 53 LYS HZ3 H 9.730 3.132 -9.465 1.00 . A A . 367 LYS HZ3 1 1
9 18310 1 1 53 LYS N N 6.384 5.244 -4.520 1.00 . A A . 367 LYS N 1 1
9 18311 1 1 53 LYS NZ N 9.260 2.201 -9.505 1.00 . A A . 367 LYS NZ 1 1
9 18312 1 1 53 LYS O O 8.227 4.036 -2.792 1.00 . A A . 367 LYS O 1 1
9 18313 1 1 54 LYS C C 7.735 0.775 -1.518 1.00 . A A . 368 LYS C 1 1
9 18314 1 1 54 LYS CA C 6.952 2.061 -1.364 1.00 . A A . 368 LYS CA 1 1
9 18315 1 1 54 LYS CB C 5.666 1.857 -0.544 1.00 . A A . 368 LYS CB 1 1
9 18316 1 1 54 LYS CD C 3.494 3.018 0.246 1.00 . A A . 368 LYS CD 1 1
9 18317 1 1 54 LYS CE C 3.766 2.936 1.727 1.00 . A A . 368 LYS CE 1 1
9 18318 1 1 54 LYS CG C 4.779 3.108 -0.570 1.00 . A A . 368 LYS CG 1 1
9 18319 1 1 54 LYS H H 5.835 2.119 -3.132 1.00 . A A . 368 LYS H 1 1
9 18320 1 1 54 LYS HA H 7.569 2.807 -0.884 1.00 . A A . 368 LYS HA 1 1
9 18321 1 1 54 LYS HB2 H 5.124 1.017 -0.950 1.00 . A A . 368 LYS HB2 1 1
9 18322 1 1 54 LYS HB3 H 5.936 1.642 0.479 1.00 . A A . 368 LYS HB3 1 1
9 18323 1 1 54 LYS HD2 H 2.896 3.896 0.054 1.00 . A A . 368 LYS HD2 1 1
9 18324 1 1 54 LYS HD3 H 2.948 2.141 -0.065 1.00 . A A . 368 LYS HD3 1 1
9 18325 1 1 54 LYS HE2 H 4.162 1.954 1.926 1.00 . A A . 368 LYS HE2 1 1
9 18326 1 1 54 LYS HE3 H 4.498 3.684 1.992 1.00 . A A . 368 LYS HE3 1 1
9 18327 1 1 54 LYS HG2 H 5.359 3.926 -0.173 1.00 . A A . 368 LYS HG2 1 1
9 18328 1 1 54 LYS HG3 H 4.531 3.323 -1.600 1.00 . A A . 368 LYS HG3 1 1
9 18329 1 1 54 LYS HZ1 H 1.781 2.489 2.247 1.00 . A A . 368 LYS HZ1 1 1
9 18330 1 1 54 LYS HZ2 H 2.228 4.120 2.522 1.00 . A A . 368 LYS HZ2 1 1
9 18331 1 1 54 LYS HZ3 H 2.775 2.898 3.532 1.00 . A A . 368 LYS HZ3 1 1
9 18332 1 1 54 LYS N N 6.596 2.529 -2.670 1.00 . A A . 368 LYS N 1 1
9 18333 1 1 54 LYS NZ N 2.548 3.126 2.542 1.00 . A A . 368 LYS NZ 1 1
9 18334 1 1 54 LYS O O 7.659 0.134 -2.576 1.00 . A A . 368 LYS O 1 1
9 18335 1 1 55 LEU C C 8.453 -2.024 -0.720 1.00 . A A . 369 LEU C 1 1
9 18336 1 1 55 LEU CA C 9.306 -0.790 -0.552 1.00 . A A . 369 LEU CA 1 1
9 18337 1 1 55 LEU CB C 10.150 -0.926 0.712 1.00 . A A . 369 LEU CB 1 1
9 18338 1 1 55 LEU CD1 C 11.812 0.026 2.313 1.00 . A A . 369 LEU CD1 1 1
9 18339 1 1 55 LEU CD2 C 12.397 -0.209 -0.096 1.00 . A A . 369 LEU CD2 1 1
9 18340 1 1 55 LEU CG C 11.276 0.085 0.895 1.00 . A A . 369 LEU CG 1 1
9 18341 1 1 55 LEU H H 8.518 0.949 0.315 1.00 . A A . 369 LEU H 1 1
9 18342 1 1 55 LEU HA H 9.971 -0.706 -1.398 1.00 . A A . 369 LEU HA 1 1
9 18343 1 1 55 LEU HB2 H 9.503 -0.885 1.576 1.00 . A A . 369 LEU HB2 1 1
9 18344 1 1 55 LEU HB3 H 10.600 -1.904 0.661 1.00 . A A . 369 LEU HB3 1 1
9 18345 1 1 55 LEU HD11 H 12.255 -0.942 2.486 1.00 . A A . 369 LEU HD11 1 1
9 18346 1 1 55 LEU HD12 H 10.998 0.174 3.007 1.00 . A A . 369 LEU HD12 1 1
9 18347 1 1 55 LEU HD13 H 12.552 0.796 2.467 1.00 . A A . 369 LEU HD13 1 1
9 18348 1 1 55 LEU HD21 H 12.768 -1.209 0.069 1.00 . A A . 369 LEU HD21 1 1
9 18349 1 1 55 LEU HD22 H 13.201 0.499 0.044 1.00 . A A . 369 LEU HD22 1 1
9 18350 1 1 55 LEU HD23 H 12.024 -0.126 -1.105 1.00 . A A . 369 LEU HD23 1 1
9 18351 1 1 55 LEU HG H 10.909 1.083 0.706 1.00 . A A . 369 LEU HG 1 1
9 18352 1 1 55 LEU N N 8.494 0.411 -0.502 1.00 . A A . 369 LEU N 1 1
9 18353 1 1 55 LEU O O 7.417 -2.164 -0.054 1.00 . A A . 369 LEU O 1 1
9 18354 1 1 56 GLU C C 8.225 -4.944 -0.585 1.00 . A A . 370 GLU C 1 1
9 18355 1 1 56 GLU CA C 8.255 -4.167 -1.890 1.00 . A A . 370 GLU CA 1 1
9 18356 1 1 56 GLU CB C 9.099 -4.931 -2.914 1.00 . A A . 370 GLU CB 1 1
9 18357 1 1 56 GLU CD C 10.219 -4.857 -5.185 1.00 . A A . 370 GLU CD 1 1
9 18358 1 1 56 GLU CG C 9.178 -4.246 -4.277 1.00 . A A . 370 GLU CG 1 1
9 18359 1 1 56 GLU H H 9.654 -2.624 -2.179 1.00 . A A . 370 GLU H 1 1
9 18360 1 1 56 GLU HA H 7.258 -4.017 -2.279 1.00 . A A . 370 GLU HA 1 1
9 18361 1 1 56 GLU HB2 H 10.095 -5.045 -2.511 1.00 . A A . 370 GLU HB2 1 1
9 18362 1 1 56 GLU HB3 H 8.676 -5.917 -3.041 1.00 . A A . 370 GLU HB3 1 1
9 18363 1 1 56 GLU HG2 H 8.216 -4.318 -4.762 1.00 . A A . 370 GLU HG2 1 1
9 18364 1 1 56 GLU HG3 H 9.419 -3.204 -4.127 1.00 . A A . 370 GLU HG3 1 1
9 18365 1 1 56 GLU N N 8.876 -2.877 -1.640 1.00 . A A . 370 GLU N 1 1
9 18366 1 1 56 GLU O O 9.194 -4.910 0.147 1.00 . A A . 370 GLU O 1 1
9 18367 1 1 56 GLU OE1 O 11.150 -4.129 -5.613 1.00 . A A . 370 GLU OE1 1 1
9 18368 1 1 56 GLU OE2 O 10.156 -6.078 -5.461 1.00 . A A . 370 GLU OE2 1 1
9 18369 1 1 57 PRO C C 8.127 -7.403 1.222 1.00 . A A . 371 PRO C 1 1
9 18370 1 1 57 PRO CA C 6.995 -6.381 0.999 1.00 . A A . 371 PRO CA 1 1
9 18371 1 1 57 PRO CB C 5.636 -7.094 0.875 1.00 . A A . 371 PRO CB 1 1
9 18372 1 1 57 PRO CD C 5.897 -5.716 -1.068 1.00 . A A . 371 PRO CD 1 1
9 18373 1 1 57 PRO CG C 5.248 -6.969 -0.563 1.00 . A A . 371 PRO CG 1 1
9 18374 1 1 57 PRO HA H 6.971 -5.707 1.842 1.00 . A A . 371 PRO HA 1 1
9 18375 1 1 57 PRO HB2 H 5.747 -8.129 1.167 1.00 . A A . 371 PRO HB2 1 1
9 18376 1 1 57 PRO HB3 H 4.916 -6.613 1.519 1.00 . A A . 371 PRO HB3 1 1
9 18377 1 1 57 PRO HD2 H 6.128 -5.811 -2.119 1.00 . A A . 371 PRO HD2 1 1
9 18378 1 1 57 PRO HD3 H 5.260 -4.861 -0.894 1.00 . A A . 371 PRO HD3 1 1
9 18379 1 1 57 PRO HG2 H 5.611 -7.825 -1.112 1.00 . A A . 371 PRO HG2 1 1
9 18380 1 1 57 PRO HG3 H 4.174 -6.900 -0.648 1.00 . A A . 371 PRO HG3 1 1
9 18381 1 1 57 PRO N N 7.123 -5.632 -0.261 1.00 . A A . 371 PRO N 1 1
9 18382 1 1 57 PRO O O 8.485 -7.715 2.372 1.00 . A A . 371 PRO O 1 1
9 18383 1 1 58 ALA C C 10.933 -8.555 -0.655 1.00 . A A . 372 ALA C 1 1
9 18384 1 1 58 ALA CA C 9.766 -8.864 0.252 1.00 . A A . 372 ALA CA 1 1
9 18385 1 1 58 ALA CB C 9.253 -10.264 -0.028 1.00 . A A . 372 ALA CB 1 1
9 18386 1 1 58 ALA H H 8.429 -7.588 -0.747 1.00 . A A . 372 ALA H 1 1
9 18387 1 1 58 ALA HA H 10.109 -8.839 1.273 1.00 . A A . 372 ALA HA 1 1
9 18388 1 1 58 ALA HB1 H 10.018 -10.987 0.213 1.00 . A A . 372 ALA HB1 1 1
9 18389 1 1 58 ALA HB2 H 9.010 -10.342 -1.077 1.00 . A A . 372 ALA HB2 1 1
9 18390 1 1 58 ALA HB3 H 8.366 -10.457 0.558 1.00 . A A . 372 ALA HB3 1 1
9 18391 1 1 58 ALA N N 8.708 -7.896 0.142 1.00 . A A . 372 ALA N 1 1
9 18392 1 1 58 ALA O O 10.755 -8.134 -1.803 1.00 . A A . 372 ALA O 1 1
9 18393 1 1 59 TYR C C 14.207 -9.821 -0.424 1.00 . A A . 373 TYR C 1 1
9 18394 1 1 59 TYR CA C 13.347 -8.669 -0.857 1.00 . A A . 373 TYR CA 1 1
9 18395 1 1 59 TYR CB C 14.107 -7.355 -0.613 1.00 . A A . 373 TYR CB 1 1
9 18396 1 1 59 TYR CD1 C 12.824 -5.191 -0.850 1.00 . A A . 373 TYR CD1 1 1
9 18397 1 1 59 TYR CD2 C 14.046 -5.983 -2.723 1.00 . A A . 373 TYR CD2 1 1
9 18398 1 1 59 TYR CE1 C 12.424 -4.083 -1.574 1.00 . A A . 373 TYR CE1 1 1
9 18399 1 1 59 TYR CE2 C 13.652 -4.885 -3.452 1.00 . A A . 373 TYR CE2 1 1
9 18400 1 1 59 TYR CG C 13.638 -6.157 -1.409 1.00 . A A . 373 TYR CG 1 1
9 18401 1 1 59 TYR CZ C 12.844 -3.937 -2.873 1.00 . A A . 373 TYR CZ 1 1
9 18402 1 1 59 TYR H H 12.171 -8.969 0.832 1.00 . A A . 373 TYR H 1 1
9 18403 1 1 59 TYR HA H 13.122 -8.772 -1.907 1.00 . A A . 373 TYR HA 1 1
9 18404 1 1 59 TYR HB2 H 14.027 -7.097 0.431 1.00 . A A . 373 TYR HB2 1 1
9 18405 1 1 59 TYR HB3 H 15.148 -7.522 -0.845 1.00 . A A . 373 TYR HB3 1 1
9 18406 1 1 59 TYR HD1 H 12.496 -5.308 0.172 1.00 . A A . 373 TYR HD1 1 1
9 18407 1 1 59 TYR HD2 H 14.680 -6.730 -3.178 1.00 . A A . 373 TYR HD2 1 1
9 18408 1 1 59 TYR HE1 H 11.787 -3.339 -1.118 1.00 . A A . 373 TYR HE1 1 1
9 18409 1 1 59 TYR HE2 H 13.982 -4.769 -4.475 1.00 . A A . 373 TYR HE2 1 1
9 18410 1 1 59 TYR HH H 12.090 -3.230 -4.424 1.00 . A A . 373 TYR HH 1 1
9 18411 1 1 59 TYR N N 12.108 -8.747 -0.126 1.00 . A A . 373 TYR N 1 1
9 18412 1 1 59 TYR O O 14.175 -10.208 0.738 1.00 . A A . 373 TYR O 1 1
9 18413 1 1 59 TYR OH O 12.444 -2.843 -3.606 1.00 . A A . 373 TYR OH 1 1
9 18414 1 1 60 GLN C C 17.198 -11.163 -1.494 1.00 . A A . 374 GLN C 1 1
9 18415 1 1 60 GLN CA C 15.819 -11.470 -0.983 1.00 . A A . 374 GLN CA 1 1
9 18416 1 1 60 GLN CB C 15.313 -12.792 -1.567 1.00 . A A . 374 GLN CB 1 1
9 18417 1 1 60 GLN CD C 15.641 -15.297 -1.758 1.00 . A A . 374 GLN CD 1 1
9 18418 1 1 60 GLN CG C 16.106 -14.013 -1.109 1.00 . A A . 374 GLN CG 1 1
9 18419 1 1 60 GLN H H 14.949 -10.054 -2.248 1.00 . A A . 374 GLN H 1 1
9 18420 1 1 60 GLN HA H 15.851 -11.545 0.095 1.00 . A A . 374 GLN HA 1 1
9 18421 1 1 60 GLN HB2 H 14.283 -12.932 -1.277 1.00 . A A . 374 GLN HB2 1 1
9 18422 1 1 60 GLN HB3 H 15.374 -12.735 -2.644 1.00 . A A . 374 GLN HB3 1 1
9 18423 1 1 60 GLN HE21 H 17.469 -16.051 -1.657 1.00 . A A . 374 GLN HE21 1 1
9 18424 1 1 60 GLN HE22 H 16.269 -17.073 -2.348 1.00 . A A . 374 GLN HE22 1 1
9 18425 1 1 60 GLN HG2 H 17.153 -13.860 -1.325 1.00 . A A . 374 GLN HG2 1 1
9 18426 1 1 60 GLN HG3 H 15.982 -14.103 -0.042 1.00 . A A . 374 GLN HG3 1 1
9 18427 1 1 60 GLN N N 14.950 -10.380 -1.324 1.00 . A A . 374 GLN N 1 1
9 18428 1 1 60 GLN NE2 N 16.543 -16.224 -1.936 1.00 . A A . 374 GLN NE2 1 1
9 18429 1 1 60 GLN O O 17.353 -10.566 -2.573 1.00 . A A . 374 GLN O 1 1
9 18430 1 1 60 GLN OE1 O 14.467 -15.450 -2.099 1.00 . A A . 374 GLN OE1 1 1
9 18431 1 1 61 VAL C C 20.343 -12.525 -0.649 1.00 . A A . 375 VAL C 1 1
9 18432 1 1 61 VAL CA C 19.541 -11.308 -1.088 1.00 . A A . 375 VAL CA 1 1
9 18433 1 1 61 VAL CB C 20.092 -10.017 -0.401 1.00 . A A . 375 VAL CB 1 1
9 18434 1 1 61 VAL CG1 C 20.195 -10.181 1.104 1.00 . A A . 375 VAL CG1 1 1
9 18435 1 1 61 VAL CG2 C 21.420 -9.573 -0.996 1.00 . A A . 375 VAL CG2 1 1
9 18436 1 1 61 VAL H H 17.988 -11.980 0.121 1.00 . A A . 375 VAL H 1 1
9 18437 1 1 61 VAL HA H 19.606 -11.197 -2.160 1.00 . A A . 375 VAL HA 1 1
9 18438 1 1 61 VAL HB H 19.366 -9.238 -0.579 1.00 . A A . 375 VAL HB 1 1
9 18439 1 1 61 VAL HG11 H 20.867 -10.997 1.329 1.00 . A A . 375 VAL HG11 1 1
9 18440 1 1 61 VAL HG12 H 19.218 -10.397 1.510 1.00 . A A . 375 VAL HG12 1 1
9 18441 1 1 61 VAL HG13 H 20.575 -9.269 1.539 1.00 . A A . 375 VAL HG13 1 1
9 18442 1 1 61 VAL HG21 H 21.776 -8.698 -0.474 1.00 . A A . 375 VAL HG21 1 1
9 18443 1 1 61 VAL HG22 H 21.277 -9.330 -2.037 1.00 . A A . 375 VAL HG22 1 1
9 18444 1 1 61 VAL HG23 H 22.143 -10.370 -0.903 1.00 . A A . 375 VAL HG23 1 1
9 18445 1 1 61 VAL N N 18.177 -11.527 -0.732 1.00 . A A . 375 VAL N 1 1
9 18446 1 1 61 VAL O O 19.906 -13.283 0.230 1.00 . A A . 375 VAL O 1 1
9 18447 1 1 62 SER C C 23.289 -13.252 0.164 1.00 . A A . 376 SER C 1 1
9 18448 1 1 62 SER CA C 22.331 -13.795 -0.902 1.00 . A A . 376 SER CA 1 1
9 18449 1 1 62 SER CB C 23.064 -14.275 -2.140 1.00 . A A . 376 SER CB 1 1
9 18450 1 1 62 SER H H 21.713 -12.168 -2.025 1.00 . A A . 376 SER H 1 1
9 18451 1 1 62 SER HA H 21.745 -14.601 -0.488 1.00 . A A . 376 SER HA 1 1
9 18452 1 1 62 SER HB2 H 23.730 -13.503 -2.494 1.00 . A A . 376 SER HB2 1 1
9 18453 1 1 62 SER HB3 H 23.624 -15.170 -1.915 1.00 . A A . 376 SER HB3 1 1
9 18454 1 1 62 SER HG H 21.259 -14.684 -2.724 1.00 . A A . 376 SER HG 1 1
9 18455 1 1 62 SER N N 21.451 -12.745 -1.280 1.00 . A A . 376 SER N 1 1
9 18456 1 1 62 SER O O 23.552 -12.039 0.205 1.00 . A A . 376 SER O 1 1
9 18457 1 1 62 SER OG O 22.115 -14.580 -3.161 1.00 . A A . 376 SER OG 1 1
9 18458 1 1 63 LYS C C 25.992 -13.316 1.568 1.00 . A A . 377 LYS C 1 1
9 18459 1 1 63 LYS CA C 24.626 -13.683 2.103 1.00 . A A . 377 LYS CA 1 1
9 18460 1 1 63 LYS CB C 24.705 -14.768 3.196 1.00 . A A . 377 LYS CB 1 1
9 18461 1 1 63 LYS CD C 26.900 -14.250 4.469 1.00 . A A . 377 LYS CD 1 1
9 18462 1 1 63 LYS CE C 27.559 -15.622 4.306 1.00 . A A . 377 LYS CE 1 1
9 18463 1 1 63 LYS CG C 25.368 -14.333 4.521 1.00 . A A . 377 LYS CG 1 1
9 18464 1 1 63 LYS H H 23.555 -15.059 0.911 1.00 . A A . 377 LYS H 1 1
9 18465 1 1 63 LYS HA H 24.185 -12.794 2.527 1.00 . A A . 377 LYS HA 1 1
9 18466 1 1 63 LYS HB2 H 23.699 -15.090 3.422 1.00 . A A . 377 LYS HB2 1 1
9 18467 1 1 63 LYS HB3 H 25.249 -15.611 2.799 1.00 . A A . 377 LYS HB3 1 1
9 18468 1 1 63 LYS HD2 H 27.185 -13.633 3.629 1.00 . A A . 377 LYS HD2 1 1
9 18469 1 1 63 LYS HD3 H 27.254 -13.794 5.382 1.00 . A A . 377 LYS HD3 1 1
9 18470 1 1 63 LYS HE2 H 27.151 -16.112 3.434 1.00 . A A . 377 LYS HE2 1 1
9 18471 1 1 63 LYS HE3 H 28.618 -15.477 4.160 1.00 . A A . 377 LYS HE3 1 1
9 18472 1 1 63 LYS HG2 H 24.983 -13.359 4.782 1.00 . A A . 377 LYS HG2 1 1
9 18473 1 1 63 LYS HG3 H 25.071 -15.034 5.280 1.00 . A A . 377 LYS HG3 1 1
9 18474 1 1 63 LYS HZ1 H 26.369 -16.797 5.663 1.00 . A A . 377 LYS HZ1 1 1
9 18475 1 1 63 LYS HZ2 H 27.684 -16.040 6.358 1.00 . A A . 377 LYS HZ2 1 1
9 18476 1 1 63 LYS HZ3 H 27.918 -17.370 5.371 1.00 . A A . 377 LYS HZ3 1 1
9 18477 1 1 63 LYS N N 23.770 -14.108 1.025 1.00 . A A . 377 LYS N 1 1
9 18478 1 1 63 LYS NZ N 27.355 -16.503 5.488 1.00 . A A . 377 LYS NZ 1 1
9 18479 1 1 63 LYS O O 26.705 -14.149 1.014 1.00 . A A . 377 LYS O 1 1
9 18480 1 1 64 GLY C C 27.468 -10.986 -0.080 1.00 . A A . 378 GLY C 1 1
9 18481 1 1 64 GLY CA C 27.608 -11.583 1.275 1.00 . A A . 378 GLY CA 1 1
9 18482 1 1 64 GLY H H 25.670 -11.464 2.132 1.00 . A A . 378 GLY H 1 1
9 18483 1 1 64 GLY HA2 H 27.969 -10.836 1.967 1.00 . A A . 378 GLY HA2 1 1
9 18484 1 1 64 GLY HA3 H 28.303 -12.406 1.227 1.00 . A A . 378 GLY HA3 1 1
9 18485 1 1 64 GLY N N 26.330 -12.070 1.721 1.00 . A A . 378 GLY N 1 1
9 18486 1 1 64 GLY O O 28.441 -10.781 -0.804 1.00 . A A . 378 GLY O 1 1
9 18487 1 1 65 HIS C C 25.240 -8.803 -1.507 1.00 . A A . 379 HIS C 1 1
9 18488 1 1 65 HIS CA C 25.906 -10.184 -1.706 1.00 . A A . 379 HIS CA 1 1
9 18489 1 1 65 HIS CB C 25.029 -11.208 -2.447 1.00 . A A . 379 HIS CB 1 1
9 18490 1 1 65 HIS CD2 C 23.272 -10.406 -4.106 1.00 . A A . 379 HIS CD2 1 1
9 18491 1 1 65 HIS CE1 C 24.407 -10.493 -5.945 1.00 . A A . 379 HIS CE1 1 1
9 18492 1 1 65 HIS CG C 24.500 -10.818 -3.782 1.00 . A A . 379 HIS CG 1 1
9 18493 1 1 65 HIS H H 25.533 -10.975 0.207 1.00 . A A . 379 HIS H 1 1
9 18494 1 1 65 HIS HA H 26.829 -10.048 -2.249 1.00 . A A . 379 HIS HA 1 1
9 18495 1 1 65 HIS HB2 H 25.607 -12.108 -2.595 1.00 . A A . 379 HIS HB2 1 1
9 18496 1 1 65 HIS HB3 H 24.190 -11.447 -1.810 1.00 . A A . 379 HIS HB3 1 1
9 18497 1 1 65 HIS HD1 H 26.156 -11.130 -5.072 1.00 . A A . 379 HIS HD1 1 1
9 18498 1 1 65 HIS HD2 H 22.483 -10.269 -3.382 1.00 . A A . 379 HIS HD2 1 1
9 18499 1 1 65 HIS HE1 H 24.693 -10.434 -6.984 1.00 . A A . 379 HIS HE1 1 1
9 18500 1 1 65 HIS N N 26.248 -10.742 -0.431 1.00 . A A . 379 HIS N 1 1
9 18501 1 1 65 HIS ND1 N 25.214 -10.868 -4.957 1.00 . A A . 379 HIS ND1 1 1
9 18502 1 1 65 HIS NE2 N 23.199 -10.197 -5.479 1.00 . A A . 379 HIS NE2 1 1
9 18503 1 1 65 HIS O O 24.744 -8.506 -0.425 1.00 . A A . 379 HIS O 1 1
9 18504 1 1 66 LYS C C 23.340 -6.488 -2.969 1.00 . A A . 380 LYS C 1 1
9 18505 1 1 66 LYS CA C 24.801 -6.590 -2.471 1.00 . A A . 380 LYS CA 1 1
9 18506 1 1 66 LYS CB C 25.705 -5.736 -3.371 1.00 . A A . 380 LYS CB 1 1
9 18507 1 1 66 LYS CD C 26.272 -3.500 -4.405 1.00 . A A . 380 LYS CD 1 1
9 18508 1 1 66 LYS CE C 26.135 -4.036 -5.827 1.00 . A A . 380 LYS CE 1 1
9 18509 1 1 66 LYS CG C 25.370 -4.255 -3.423 1.00 . A A . 380 LYS CG 1 1
9 18510 1 1 66 LYS H H 25.733 -8.276 -3.347 1.00 . A A . 380 LYS H 1 1
9 18511 1 1 66 LYS HA H 24.877 -6.214 -1.461 1.00 . A A . 380 LYS HA 1 1
9 18512 1 1 66 LYS HB2 H 26.726 -5.841 -3.037 1.00 . A A . 380 LYS HB2 1 1
9 18513 1 1 66 LYS HB3 H 25.633 -6.136 -4.372 1.00 . A A . 380 LYS HB3 1 1
9 18514 1 1 66 LYS HD2 H 25.999 -2.455 -4.403 1.00 . A A . 380 LYS HD2 1 1
9 18515 1 1 66 LYS HD3 H 27.299 -3.605 -4.085 1.00 . A A . 380 LYS HD3 1 1
9 18516 1 1 66 LYS HE2 H 26.517 -5.046 -5.849 1.00 . A A . 380 LYS HE2 1 1
9 18517 1 1 66 LYS HE3 H 25.091 -4.045 -6.099 1.00 . A A . 380 LYS HE3 1 1
9 18518 1 1 66 LYS HG2 H 24.338 -4.147 -3.723 1.00 . A A . 380 LYS HG2 1 1
9 18519 1 1 66 LYS HG3 H 25.495 -3.836 -2.435 1.00 . A A . 380 LYS HG3 1 1
9 18520 1 1 66 LYS HZ1 H 26.554 -2.251 -6.801 1.00 . A A . 380 LYS HZ1 1 1
9 18521 1 1 66 LYS HZ2 H 26.736 -3.595 -7.763 1.00 . A A . 380 LYS HZ2 1 1
9 18522 1 1 66 LYS HZ3 H 27.916 -3.228 -6.608 1.00 . A A . 380 LYS HZ3 1 1
9 18523 1 1 66 LYS N N 25.306 -7.966 -2.519 1.00 . A A . 380 LYS N 1 1
9 18524 1 1 66 LYS NZ N 26.895 -3.232 -6.803 1.00 . A A . 380 LYS NZ 1 1
9 18525 1 1 66 LYS O O 22.962 -7.157 -3.936 1.00 . A A . 380 LYS O 1 1
9 18526 1 1 67 ILE C C 20.822 -3.917 -2.636 1.00 . A A . 381 ILE C 1 1
9 18527 1 1 67 ILE CA C 21.155 -5.408 -2.751 1.00 . A A . 381 ILE CA 1 1
9 18528 1 1 67 ILE CB C 20.115 -6.262 -1.936 1.00 . A A . 381 ILE CB 1 1
9 18529 1 1 67 ILE CD1 C 17.666 -7.025 -1.921 1.00 . A A . 381 ILE CD1 1 1
9 18530 1 1 67 ILE CG1 C 18.718 -6.162 -2.577 1.00 . A A . 381 ILE CG1 1 1
9 18531 1 1 67 ILE CG2 C 20.057 -5.822 -0.469 1.00 . A A . 381 ILE CG2 1 1
9 18532 1 1 67 ILE H H 22.877 -5.165 -1.536 1.00 . A A . 381 ILE H 1 1
9 18533 1 1 67 ILE HA H 21.069 -5.657 -3.796 1.00 . A A . 381 ILE HA 1 1
9 18534 1 1 67 ILE HB H 20.435 -7.293 -1.960 1.00 . A A . 381 ILE HB 1 1
9 18535 1 1 67 ILE HD11 H 16.723 -6.889 -2.429 1.00 . A A . 381 ILE HD11 1 1
9 18536 1 1 67 ILE HD12 H 17.562 -6.736 -0.885 1.00 . A A . 381 ILE HD12 1 1
9 18537 1 1 67 ILE HD13 H 17.962 -8.061 -1.981 1.00 . A A . 381 ILE HD13 1 1
9 18538 1 1 67 ILE HG12 H 18.378 -5.138 -2.524 1.00 . A A . 381 ILE HG12 1 1
9 18539 1 1 67 ILE HG13 H 18.788 -6.451 -3.615 1.00 . A A . 381 ILE HG13 1 1
9 18540 1 1 67 ILE HG21 H 19.767 -4.784 -0.417 1.00 . A A . 381 ILE HG21 1 1
9 18541 1 1 67 ILE HG22 H 21.028 -5.948 -0.015 1.00 . A A . 381 ILE HG22 1 1
9 18542 1 1 67 ILE HG23 H 19.333 -6.426 0.058 1.00 . A A . 381 ILE HG23 1 1
9 18543 1 1 67 ILE N N 22.538 -5.648 -2.324 1.00 . A A . 381 ILE N 1 1
9 18544 1 1 67 ILE O O 21.365 -3.219 -1.777 1.00 . A A . 381 ILE O 1 1
9 18545 1 1 68 ARG C C 18.026 -1.958 -3.392 1.00 . A A . 382 ARG C 1 1
9 18546 1 1 68 ARG CA C 19.537 -2.058 -3.442 1.00 . A A . 382 ARG CA 1 1
9 18547 1 1 68 ARG CB C 20.151 -1.123 -4.487 1.00 . A A . 382 ARG CB 1 1
9 18548 1 1 68 ARG CD C 20.506 -0.461 -6.865 1.00 . A A . 382 ARG CD 1 1
9 18549 1 1 68 ARG CG C 20.056 -1.572 -5.923 1.00 . A A . 382 ARG CG 1 1
9 18550 1 1 68 ARG CZ C 22.748 0.498 -7.431 1.00 . A A . 382 ARG CZ 1 1
9 18551 1 1 68 ARG H H 19.641 -3.993 -4.241 1.00 . A A . 382 ARG H 1 1
9 18552 1 1 68 ARG HA H 19.866 -1.732 -2.465 1.00 . A A . 382 ARG HA 1 1
9 18553 1 1 68 ARG HB2 H 19.656 -0.167 -4.416 1.00 . A A . 382 ARG HB2 1 1
9 18554 1 1 68 ARG HB3 H 21.194 -0.981 -4.246 1.00 . A A . 382 ARG HB3 1 1
9 18555 1 1 68 ARG HD2 H 20.535 -0.857 -7.867 1.00 . A A . 382 ARG HD2 1 1
9 18556 1 1 68 ARG HD3 H 19.779 0.338 -6.829 1.00 . A A . 382 ARG HD3 1 1
9 18557 1 1 68 ARG HE H 22.044 0.178 -5.568 1.00 . A A . 382 ARG HE 1 1
9 18558 1 1 68 ARG HG2 H 20.689 -2.435 -6.062 1.00 . A A . 382 ARG HG2 1 1
9 18559 1 1 68 ARG HG3 H 19.030 -1.829 -6.145 1.00 . A A . 382 ARG HG3 1 1
9 18560 1 1 68 ARG HH11 H 21.664 -0.055 -9.081 1.00 . A A . 382 ARG HH11 1 1
9 18561 1 1 68 ARG HH12 H 23.166 0.664 -9.429 1.00 . A A . 382 ARG HH12 1 1
9 18562 1 1 68 ARG HH21 H 24.149 1.168 -6.065 1.00 . A A . 382 ARG HH21 1 1
9 18563 1 1 68 ARG HH22 H 24.586 1.335 -7.697 1.00 . A A . 382 ARG HH22 1 1
9 18564 1 1 68 ARG N N 19.985 -3.418 -3.522 1.00 . A A . 382 ARG N 1 1
9 18565 1 1 68 ARG NE N 21.842 0.089 -6.530 1.00 . A A . 382 ARG NE 1 1
9 18566 1 1 68 ARG NH1 N 22.507 0.357 -8.735 1.00 . A A . 382 ARG NH1 1 1
9 18567 1 1 68 ARG NH2 N 23.899 1.038 -7.028 1.00 . A A . 382 ARG NH2 1 1
9 18568 1 1 68 ARG O O 17.301 -2.533 -4.209 1.00 . A A . 382 ARG O 1 1
9 18569 1 1 69 LEU C C 15.730 0.268 -2.687 1.00 . A A . 383 LEU C 1 1
9 18570 1 1 69 LEU CA C 16.185 -1.056 -2.108 1.00 . A A . 383 LEU CA 1 1
9 18571 1 1 69 LEU CB C 16.092 -1.047 -0.595 1.00 . A A . 383 LEU CB 1 1
9 18572 1 1 69 LEU CD1 C 16.998 -1.991 1.532 1.00 . A A . 383 LEU CD1 1 1
9 18573 1 1 69 LEU CD2 C 15.991 -3.518 -0.132 1.00 . A A . 383 LEU CD2 1 1
9 18574 1 1 69 LEU CG C 16.786 -2.239 0.072 1.00 . A A . 383 LEU CG 1 1
9 18575 1 1 69 LEU H H 18.246 -0.756 -1.873 1.00 . A A . 383 LEU H 1 1
9 18576 1 1 69 LEU HA H 15.606 -1.877 -2.502 1.00 . A A . 383 LEU HA 1 1
9 18577 1 1 69 LEU HB2 H 16.542 -0.135 -0.234 1.00 . A A . 383 LEU HB2 1 1
9 18578 1 1 69 LEU HB3 H 15.051 -1.061 -0.312 1.00 . A A . 383 LEU HB3 1 1
9 18579 1 1 69 LEU HD11 H 17.493 -2.859 1.943 1.00 . A A . 383 LEU HD11 1 1
9 18580 1 1 69 LEU HD12 H 16.053 -1.828 2.027 1.00 . A A . 383 LEU HD12 1 1
9 18581 1 1 69 LEU HD13 H 17.642 -1.132 1.648 1.00 . A A . 383 LEU HD13 1 1
9 18582 1 1 69 LEU HD21 H 15.007 -3.401 0.296 1.00 . A A . 383 LEU HD21 1 1
9 18583 1 1 69 LEU HD22 H 16.500 -4.338 0.354 1.00 . A A . 383 LEU HD22 1 1
9 18584 1 1 69 LEU HD23 H 15.900 -3.724 -1.188 1.00 . A A . 383 LEU HD23 1 1
9 18585 1 1 69 LEU HG H 17.755 -2.376 -0.382 1.00 . A A . 383 LEU HG 1 1
9 18586 1 1 69 LEU N N 17.581 -1.230 -2.425 1.00 . A A . 383 LEU N 1 1
9 18587 1 1 69 LEU O O 16.348 1.298 -2.425 1.00 . A A . 383 LEU O 1 1
9 18588 1 1 70 THR C C 12.877 1.922 -3.758 1.00 . A A . 384 THR C 1 1
9 18589 1 1 70 THR CA C 14.272 1.438 -4.183 1.00 . A A . 384 THR CA 1 1
9 18590 1 1 70 THR CB C 14.299 1.154 -5.700 1.00 . A A . 384 THR CB 1 1
9 18591 1 1 70 THR CG2 C 14.025 2.420 -6.502 1.00 . A A . 384 THR CG2 1 1
9 18592 1 1 70 THR H H 14.148 -0.562 -3.574 1.00 . A A . 384 THR H 1 1
9 18593 1 1 70 THR HA H 14.991 2.218 -3.983 1.00 . A A . 384 THR HA 1 1
9 18594 1 1 70 THR HB H 13.554 0.405 -5.927 1.00 . A A . 384 THR HB 1 1
9 18595 1 1 70 THR HG1 H 16.025 0.462 -5.195 1.00 . A A . 384 THR HG1 1 1
9 18596 1 1 70 THR HG21 H 14.776 3.161 -6.268 1.00 . A A . 384 THR HG21 1 1
9 18597 1 1 70 THR HG22 H 13.047 2.803 -6.249 1.00 . A A . 384 THR HG22 1 1
9 18598 1 1 70 THR HG23 H 14.062 2.191 -7.556 1.00 . A A . 384 THR HG23 1 1
9 18599 1 1 70 THR N N 14.689 0.252 -3.474 1.00 . A A . 384 THR N 1 1
9 18600 1 1 70 THR O O 11.924 1.139 -3.710 1.00 . A A . 384 THR O 1 1
9 18601 1 1 70 THR OG1 O 15.608 0.642 -6.045 1.00 . A A . 384 THR OG1 1 1
9 18602 1 1 71 VAL C C 11.439 5.127 -3.919 1.00 . A A . 385 VAL C 1 1
9 18603 1 1 71 VAL CA C 11.547 3.874 -3.107 1.00 . A A . 385 VAL CA 1 1
9 18604 1 1 71 VAL CB C 11.435 4.271 -1.598 1.00 . A A . 385 VAL CB 1 1
9 18605 1 1 71 VAL CG1 C 11.270 3.070 -0.722 1.00 . A A . 385 VAL CG1 1 1
9 18606 1 1 71 VAL CG2 C 12.636 5.089 -1.144 1.00 . A A . 385 VAL CG2 1 1
9 18607 1 1 71 VAL H H 13.591 3.779 -3.475 1.00 . A A . 385 VAL H 1 1
9 18608 1 1 71 VAL HA H 10.728 3.216 -3.363 1.00 . A A . 385 VAL HA 1 1
9 18609 1 1 71 VAL HB H 10.559 4.892 -1.490 1.00 . A A . 385 VAL HB 1 1
9 18610 1 1 71 VAL HG11 H 11.198 3.385 0.309 1.00 . A A . 385 VAL HG11 1 1
9 18611 1 1 71 VAL HG12 H 12.122 2.419 -0.842 1.00 . A A . 385 VAL HG12 1 1
9 18612 1 1 71 VAL HG13 H 10.369 2.543 -0.999 1.00 . A A . 385 VAL HG13 1 1
9 18613 1 1 71 VAL HG21 H 12.668 6.024 -1.684 1.00 . A A . 385 VAL HG21 1 1
9 18614 1 1 71 VAL HG22 H 13.537 4.531 -1.348 1.00 . A A . 385 VAL HG22 1 1
9 18615 1 1 71 VAL HG23 H 12.564 5.278 -0.084 1.00 . A A . 385 VAL HG23 1 1
9 18616 1 1 71 VAL N N 12.790 3.207 -3.450 1.00 . A A . 385 VAL N 1 1
9 18617 1 1 71 VAL O O 12.449 5.627 -4.435 1.00 . A A . 385 VAL O 1 1
9 18618 1 1 72 GLU C C 9.211 7.743 -3.869 1.00 . A A . 386 GLU C 1 1
9 18619 1 1 72 GLU CA C 10.037 6.862 -4.724 1.00 . A A . 386 GLU CA 1 1
9 18620 1 1 72 GLU CB C 9.372 6.683 -6.087 1.00 . A A . 386 GLU CB 1 1
9 18621 1 1 72 GLU CD C 9.577 5.807 -8.425 1.00 . A A . 386 GLU CD 1 1
9 18622 1 1 72 GLU CG C 10.198 5.892 -7.067 1.00 . A A . 386 GLU CG 1 1
9 18623 1 1 72 GLU H H 9.492 5.167 -3.630 1.00 . A A . 386 GLU H 1 1
9 18624 1 1 72 GLU HA H 10.997 7.334 -4.861 1.00 . A A . 386 GLU HA 1 1
9 18625 1 1 72 GLU HB2 H 8.424 6.184 -5.958 1.00 . A A . 386 GLU HB2 1 1
9 18626 1 1 72 GLU HB3 H 9.194 7.659 -6.513 1.00 . A A . 386 GLU HB3 1 1
9 18627 1 1 72 GLU HG2 H 11.171 6.348 -7.149 1.00 . A A . 386 GLU HG2 1 1
9 18628 1 1 72 GLU HG3 H 10.299 4.895 -6.667 1.00 . A A . 386 GLU HG3 1 1
9 18629 1 1 72 GLU N N 10.256 5.629 -4.044 1.00 . A A . 386 GLU N 1 1
9 18630 1 1 72 GLU O O 8.277 7.289 -3.210 1.00 . A A . 386 GLU O 1 1
9 18631 1 1 72 GLU OE1 O 9.847 4.831 -9.150 1.00 . A A . 386 GLU OE1 1 1
9 18632 1 1 72 GLU OE2 O 8.808 6.706 -8.805 1.00 . A A . 386 GLU OE2 1 1
9 18633 1 1 73 LEU C C 8.016 10.745 -4.060 1.00 . A A . 387 LEU C 1 1
9 18634 1 1 73 LEU CA C 8.871 9.953 -3.119 1.00 . A A . 387 LEU CA 1 1
9 18635 1 1 73 LEU CB C 9.869 10.870 -2.435 1.00 . A A . 387 LEU CB 1 1
9 18636 1 1 73 LEU CD1 C 11.802 11.148 -0.910 1.00 . A A . 387 LEU CD1 1 1
9 18637 1 1 73 LEU CD2 C 9.783 9.935 -0.137 1.00 . A A . 387 LEU CD2 1 1
9 18638 1 1 73 LEU CG C 10.680 10.234 -1.323 1.00 . A A . 387 LEU CG 1 1
9 18639 1 1 73 LEU H H 10.358 9.241 -4.358 1.00 . A A . 387 LEU H 1 1
9 18640 1 1 73 LEU HA H 8.282 9.460 -2.361 1.00 . A A . 387 LEU HA 1 1
9 18641 1 1 73 LEU HB2 H 10.552 11.241 -3.184 1.00 . A A . 387 LEU HB2 1 1
9 18642 1 1 73 LEU HB3 H 9.330 11.709 -2.022 1.00 . A A . 387 LEU HB3 1 1
9 18643 1 1 73 LEU HD11 H 12.450 11.319 -1.757 1.00 . A A . 387 LEU HD11 1 1
9 18644 1 1 73 LEU HD12 H 12.365 10.689 -0.110 1.00 . A A . 387 LEU HD12 1 1
9 18645 1 1 73 LEU HD13 H 11.397 12.090 -0.572 1.00 . A A . 387 LEU HD13 1 1
9 18646 1 1 73 LEU HD21 H 9.015 9.233 -0.427 1.00 . A A . 387 LEU HD21 1 1
9 18647 1 1 73 LEU HD22 H 9.319 10.849 0.203 1.00 . A A . 387 LEU HD22 1 1
9 18648 1 1 73 LEU HD23 H 10.370 9.513 0.663 1.00 . A A . 387 LEU HD23 1 1
9 18649 1 1 73 LEU HG H 11.106 9.305 -1.667 1.00 . A A . 387 LEU HG 1 1
9 18650 1 1 73 LEU N N 9.564 8.962 -3.847 1.00 . A A . 387 LEU N 1 1
9 18651 1 1 73 LEU O O 8.425 11.038 -5.182 1.00 . A A . 387 LEU O 1 1
9 18652 1 1 74 ALA C C 6.305 13.313 -4.102 1.00 . A A . 388 ALA C 1 1
9 18653 1 1 74 ALA CA C 5.957 11.880 -4.405 1.00 . A A . 388 ALA CA 1 1
9 18654 1 1 74 ALA CB C 4.509 11.591 -4.066 1.00 . A A . 388 ALA CB 1 1
9 18655 1 1 74 ALA H H 6.537 10.719 -2.755 1.00 . A A . 388 ALA H 1 1
9 18656 1 1 74 ALA HA H 6.130 11.683 -5.453 1.00 . A A . 388 ALA HA 1 1
9 18657 1 1 74 ALA HB1 H 4.345 11.773 -3.014 1.00 . A A . 388 ALA HB1 1 1
9 18658 1 1 74 ALA HB2 H 4.283 10.560 -4.291 1.00 . A A . 388 ALA HB2 1 1
9 18659 1 1 74 ALA HB3 H 3.866 12.238 -4.644 1.00 . A A . 388 ALA HB3 1 1
9 18660 1 1 74 ALA N N 6.832 11.051 -3.634 1.00 . A A . 388 ALA N 1 1
9 18661 1 1 74 ALA O O 6.111 14.212 -4.917 1.00 . A A . 388 ALA O 1 1
9 18662 1 1 75 ASP C C 8.775 14.863 -2.550 1.00 . A A . 389 ASP C 1 1
9 18663 1 1 75 ASP CA C 7.286 14.805 -2.512 1.00 . A A . 389 ASP CA 1 1
9 18664 1 1 75 ASP CB C 6.780 15.185 -1.111 1.00 . A A . 389 ASP CB 1 1
9 18665 1 1 75 ASP CG C 5.276 15.257 -1.007 1.00 . A A . 389 ASP CG 1 1
9 18666 1 1 75 ASP H H 6.981 12.753 -2.325 1.00 . A A . 389 ASP H 1 1
9 18667 1 1 75 ASP HA H 6.929 15.521 -3.232 1.00 . A A . 389 ASP HA 1 1
9 18668 1 1 75 ASP HB2 H 7.129 14.451 -0.399 1.00 . A A . 389 ASP HB2 1 1
9 18669 1 1 75 ASP HB3 H 7.189 16.148 -0.841 1.00 . A A . 389 ASP HB3 1 1
9 18670 1 1 75 ASP N N 6.853 13.510 -2.931 1.00 . A A . 389 ASP N 1 1
9 18671 1 1 75 ASP O O 9.460 14.093 -1.886 1.00 . A A . 389 ASP O 1 1
9 18672 1 1 75 ASP OD1 O 4.674 16.235 -1.508 1.00 . A A . 389 ASP OD1 1 1
9 18673 1 1 75 ASP OD2 O 4.666 14.364 -0.398 1.00 . A A . 389 ASP OD2 1 1
9 18674 1 1 76 HIS C C 11.214 16.813 -2.273 1.00 . A A . 390 HIS C 1 1
9 18675 1 1 76 HIS CA C 10.705 16.007 -3.465 1.00 . A A . 390 HIS CA 1 1
9 18676 1 1 76 HIS CB C 11.001 16.759 -4.787 1.00 . A A . 390 HIS CB 1 1
9 18677 1 1 76 HIS CD2 C 9.267 15.781 -6.481 1.00 . A A . 390 HIS CD2 1 1
9 18678 1 1 76 HIS CE1 C 10.622 15.072 -8.015 1.00 . A A . 390 HIS CE1 1 1
9 18679 1 1 76 HIS CG C 10.531 16.053 -6.046 1.00 . A A . 390 HIS CG 1 1
9 18680 1 1 76 HIS H H 8.655 16.387 -3.789 1.00 . A A . 390 HIS H 1 1
9 18681 1 1 76 HIS HA H 11.191 15.044 -3.479 1.00 . A A . 390 HIS HA 1 1
9 18682 1 1 76 HIS HB2 H 10.520 17.723 -4.758 1.00 . A A . 390 HIS HB2 1 1
9 18683 1 1 76 HIS HB3 H 12.068 16.909 -4.870 1.00 . A A . 390 HIS HB3 1 1
9 18684 1 1 76 HIS HD1 H 12.355 15.648 -7.029 1.00 . A A . 390 HIS HD1 1 1
9 18685 1 1 76 HIS HD2 H 8.353 16.006 -5.951 1.00 . A A . 390 HIS HD2 1 1
9 18686 1 1 76 HIS HE1 H 11.018 14.636 -8.920 1.00 . A A . 390 HIS HE1 1 1
9 18687 1 1 76 HIS N N 9.273 15.794 -3.309 1.00 . A A . 390 HIS N 1 1
9 18688 1 1 76 HIS ND1 N 11.373 15.593 -7.037 1.00 . A A . 390 HIS ND1 1 1
9 18689 1 1 76 HIS NE2 N 9.331 15.160 -7.729 1.00 . A A . 390 HIS NE2 1 1
9 18690 1 1 76 HIS O O 12.404 16.996 -2.081 1.00 . A A . 390 HIS O 1 1
9 18691 1 1 77 ASP C C 10.691 17.141 0.942 1.00 . A A . 391 ASP C 1 1
9 18692 1 1 77 ASP CA C 10.551 18.052 -0.269 1.00 . A A . 391 ASP CA 1 1
9 18693 1 1 77 ASP CB C 9.414 19.060 0.007 1.00 . A A . 391 ASP CB 1 1
9 18694 1 1 77 ASP CG C 9.279 20.162 -1.022 1.00 . A A . 391 ASP CG 1 1
9 18695 1 1 77 ASP H H 9.348 17.063 -1.710 1.00 . A A . 391 ASP H 1 1
9 18696 1 1 77 ASP HA H 11.471 18.596 -0.412 1.00 . A A . 391 ASP HA 1 1
9 18697 1 1 77 ASP HB2 H 8.476 18.526 0.037 1.00 . A A . 391 ASP HB2 1 1
9 18698 1 1 77 ASP HB3 H 9.580 19.510 0.974 1.00 . A A . 391 ASP HB3 1 1
9 18699 1 1 77 ASP N N 10.274 17.271 -1.467 1.00 . A A . 391 ASP N 1 1
9 18700 1 1 77 ASP O O 10.734 17.613 2.088 1.00 . A A . 391 ASP O 1 1
9 18701 1 1 77 ASP OD1 O 10.007 21.168 -0.934 1.00 . A A . 391 ASP OD1 1 1
9 18702 1 1 77 ASP OD2 O 8.404 20.080 -1.905 1.00 . A A . 391 ASP OD2 1 1
9 18703 1 1 78 ALA C C 12.004 13.979 1.567 1.00 . A A . 392 ALA C 1 1
9 18704 1 1 78 ALA CA C 10.846 14.910 1.787 1.00 . A A . 392 ALA CA 1 1
9 18705 1 1 78 ALA CB C 9.542 14.133 1.882 1.00 . A A . 392 ALA CB 1 1
9 18706 1 1 78 ALA H H 10.868 15.487 -0.197 1.00 . A A . 392 ALA H 1 1
9 18707 1 1 78 ALA HA H 10.986 15.459 2.707 1.00 . A A . 392 ALA HA 1 1
9 18708 1 1 78 ALA HB1 H 8.722 14.819 2.034 1.00 . A A . 392 ALA HB1 1 1
9 18709 1 1 78 ALA HB2 H 9.595 13.446 2.714 1.00 . A A . 392 ALA HB2 1 1
9 18710 1 1 78 ALA HB3 H 9.386 13.579 0.968 1.00 . A A . 392 ALA HB3 1 1
9 18711 1 1 78 ALA N N 10.783 15.852 0.712 1.00 . A A . 392 ALA N 1 1
9 18712 1 1 78 ALA O O 12.509 13.874 0.448 1.00 . A A . 392 ALA O 1 1
9 18713 1 1 79 GLU C C 13.119 11.122 3.229 1.00 . A A . 393 GLU C 1 1
9 18714 1 1 79 GLU CA C 13.512 12.392 2.500 1.00 . A A . 393 GLU CA 1 1
9 18715 1 1 79 GLU CB C 14.841 12.938 3.008 1.00 . A A . 393 GLU CB 1 1
9 18716 1 1 79 GLU CD C 16.269 13.709 4.902 1.00 . A A . 393 GLU CD 1 1
9 18717 1 1 79 GLU CG C 14.907 13.223 4.497 1.00 . A A . 393 GLU CG 1 1
9 18718 1 1 79 GLU H H 12.077 13.546 3.499 1.00 . A A . 393 GLU H 1 1
9 18719 1 1 79 GLU HA H 13.607 12.156 1.450 1.00 . A A . 393 GLU HA 1 1
9 18720 1 1 79 GLU HB2 H 15.616 12.238 2.744 1.00 . A A . 393 GLU HB2 1 1
9 18721 1 1 79 GLU HB3 H 15.040 13.861 2.482 1.00 . A A . 393 GLU HB3 1 1
9 18722 1 1 79 GLU HG2 H 14.176 13.977 4.745 1.00 . A A . 393 GLU HG2 1 1
9 18723 1 1 79 GLU HG3 H 14.688 12.313 5.038 1.00 . A A . 393 GLU HG3 1 1
9 18724 1 1 79 GLU N N 12.464 13.360 2.616 1.00 . A A . 393 GLU N 1 1
9 18725 1 1 79 GLU O O 12.193 11.133 4.053 1.00 . A A . 393 GLU O 1 1
9 18726 1 1 79 GLU OE1 O 17.124 12.882 5.283 1.00 . A A . 393 GLU OE1 1 1
9 18727 1 1 79 GLU OE2 O 16.529 14.913 4.805 1.00 . A A . 393 GLU OE2 1 1
9 18728 1 1 80 VAL C C 14.501 8.417 4.654 1.00 . A A . 394 VAL C 1 1
9 18729 1 1 80 VAL CA C 13.489 8.789 3.590 1.00 . A A . 394 VAL CA 1 1
9 18730 1 1 80 VAL CB C 13.306 7.617 2.573 1.00 . A A . 394 VAL CB 1 1
9 18731 1 1 80 VAL CG1 C 12.121 7.867 1.680 1.00 . A A . 394 VAL CG1 1 1
9 18732 1 1 80 VAL CG2 C 14.534 7.415 1.719 1.00 . A A . 394 VAL CG2 1 1
9 18733 1 1 80 VAL H H 14.591 10.102 2.368 1.00 . A A . 394 VAL H 1 1
9 18734 1 1 80 VAL HA H 12.546 8.947 4.094 1.00 . A A . 394 VAL HA 1 1
9 18735 1 1 80 VAL HB H 13.122 6.710 3.130 1.00 . A A . 394 VAL HB 1 1
9 18736 1 1 80 VAL HG11 H 12.018 7.052 0.980 1.00 . A A . 394 VAL HG11 1 1
9 18737 1 1 80 VAL HG12 H 12.281 8.787 1.137 1.00 . A A . 394 VAL HG12 1 1
9 18738 1 1 80 VAL HG13 H 11.224 7.946 2.276 1.00 . A A . 394 VAL HG13 1 1
9 18739 1 1 80 VAL HG21 H 14.345 6.611 1.022 1.00 . A A . 394 VAL HG21 1 1
9 18740 1 1 80 VAL HG22 H 15.382 7.174 2.340 1.00 . A A . 394 VAL HG22 1 1
9 18741 1 1 80 VAL HG23 H 14.721 8.323 1.166 1.00 . A A . 394 VAL HG23 1 1
9 18742 1 1 80 VAL N N 13.816 10.047 2.967 1.00 . A A . 394 VAL N 1 1
9 18743 1 1 80 VAL O O 15.724 8.585 4.477 1.00 . A A . 394 VAL O 1 1
9 18744 1 1 81 LYS C C 14.656 6.004 6.835 1.00 . A A . 395 LYS C 1 1
9 18745 1 1 81 LYS CA C 14.764 7.514 6.870 1.00 . A A . 395 LYS CA 1 1
9 18746 1 1 81 LYS CB C 14.154 8.050 8.182 1.00 . A A . 395 LYS CB 1 1
9 18747 1 1 81 LYS CD C 16.270 8.422 9.489 1.00 . A A . 395 LYS CD 1 1
9 18748 1 1 81 LYS CE C 17.067 8.045 10.720 1.00 . A A . 395 LYS CE 1 1
9 18749 1 1 81 LYS CG C 14.931 7.718 9.453 1.00 . A A . 395 LYS CG 1 1
9 18750 1 1 81 LYS H H 13.010 7.975 5.845 1.00 . A A . 395 LYS H 1 1
9 18751 1 1 81 LYS HA H 15.789 7.836 6.771 1.00 . A A . 395 LYS HA 1 1
9 18752 1 1 81 LYS HB2 H 14.070 9.123 8.110 1.00 . A A . 395 LYS HB2 1 1
9 18753 1 1 81 LYS HB3 H 13.159 7.640 8.280 1.00 . A A . 395 LYS HB3 1 1
9 18754 1 1 81 LYS HD2 H 16.830 8.145 8.610 1.00 . A A . 395 LYS HD2 1 1
9 18755 1 1 81 LYS HD3 H 16.105 9.489 9.492 1.00 . A A . 395 LYS HD3 1 1
9 18756 1 1 81 LYS HE2 H 16.493 8.309 11.598 1.00 . A A . 395 LYS HE2 1 1
9 18757 1 1 81 LYS HE3 H 17.228 6.979 10.707 1.00 . A A . 395 LYS HE3 1 1
9 18758 1 1 81 LYS HG2 H 14.354 8.024 10.312 1.00 . A A . 395 LYS HG2 1 1
9 18759 1 1 81 LYS HG3 H 15.094 6.651 9.490 1.00 . A A . 395 LYS HG3 1 1
9 18760 1 1 81 LYS HZ1 H 18.234 9.765 10.875 1.00 . A A . 395 LYS HZ1 1 1
9 18761 1 1 81 LYS HZ2 H 18.943 8.560 9.924 1.00 . A A . 395 LYS HZ2 1 1
9 18762 1 1 81 LYS HZ3 H 18.904 8.399 11.608 1.00 . A A . 395 LYS HZ3 1 1
9 18763 1 1 81 LYS N N 13.988 7.989 5.760 1.00 . A A . 395 LYS N 1 1
9 18764 1 1 81 LYS NZ N 18.372 8.739 10.775 1.00 . A A . 395 LYS NZ 1 1
9 18765 1 1 81 LYS O O 13.546 5.483 6.735 1.00 . A A . 395 LYS O 1 1
9 18766 1 1 82 TRP C C 15.934 3.293 8.193 1.00 . A A . 396 TRP C 1 1
9 18767 1 1 82 TRP CA C 15.723 3.870 6.806 1.00 . A A . 396 TRP CA 1 1
9 18768 1 1 82 TRP CB C 16.802 3.318 5.878 1.00 . A A . 396 TRP CB 1 1
9 18769 1 1 82 TRP CD1 C 17.724 4.918 4.152 1.00 . A A . 396 TRP CD1 1 1
9 18770 1 1 82 TRP CD2 C 16.169 3.554 3.336 1.00 . A A . 396 TRP CD2 1 1
9 18771 1 1 82 TRP CE2 C 16.611 4.402 2.302 1.00 . A A . 396 TRP CE2 1 1
9 18772 1 1 82 TRP CE3 C 15.191 2.601 3.051 1.00 . A A . 396 TRP CE3 1 1
9 18773 1 1 82 TRP CG C 16.890 3.927 4.518 1.00 . A A . 396 TRP CG 1 1
9 18774 1 1 82 TRP CH2 C 15.163 3.379 0.757 1.00 . A A . 396 TRP CH2 1 1
9 18775 1 1 82 TRP CZ2 C 16.113 4.322 1.006 1.00 . A A . 396 TRP CZ2 1 1
9 18776 1 1 82 TRP CZ3 C 14.702 2.524 1.762 1.00 . A A . 396 TRP CZ3 1 1
9 18777 1 1 82 TRP H H 16.621 5.751 7.029 1.00 . A A . 396 TRP H 1 1
9 18778 1 1 82 TRP HA H 14.751 3.583 6.437 1.00 . A A . 396 TRP HA 1 1
9 18779 1 1 82 TRP HB2 H 17.769 3.421 6.347 1.00 . A A . 396 TRP HB2 1 1
9 18780 1 1 82 TRP HB3 H 16.577 2.270 5.750 1.00 . A A . 396 TRP HB3 1 1
9 18781 1 1 82 TRP HD1 H 18.408 5.378 4.847 1.00 . A A . 396 TRP HD1 1 1
9 18782 1 1 82 TRP HE1 H 18.045 5.932 2.357 1.00 . A A . 396 TRP HE1 1 1
9 18783 1 1 82 TRP HE3 H 14.822 1.934 3.816 1.00 . A A . 396 TRP HE3 1 1
9 18784 1 1 82 TRP HH2 H 14.748 3.275 -0.234 1.00 . A A . 396 TRP HH2 1 1
9 18785 1 1 82 TRP HZ2 H 16.458 4.975 0.217 1.00 . A A . 396 TRP HZ2 1 1
9 18786 1 1 82 TRP HZ3 H 13.950 1.793 1.511 1.00 . A A . 396 TRP HZ3 1 1
9 18787 1 1 82 TRP N N 15.759 5.308 6.888 1.00 . A A . 396 TRP N 1 1
9 18788 1 1 82 TRP NE1 N 17.557 5.231 2.835 1.00 . A A . 396 TRP NE1 1 1
9 18789 1 1 82 TRP O O 16.862 3.691 8.907 1.00 . A A . 396 TRP O 1 1
9 18790 1 1 83 LEU C C 15.424 0.299 9.833 1.00 . A A . 397 LEU C 1 1
9 18791 1 1 83 LEU CA C 15.175 1.777 9.890 1.00 . A A . 397 LEU CA 1 1
9 18792 1 1 83 LEU CB C 13.922 2.036 10.717 1.00 . A A . 397 LEU CB 1 1
9 18793 1 1 83 LEU CD1 C 14.146 4.538 10.900 1.00 . A A . 397 LEU CD1 1 1
9 18794 1 1 83 LEU CD2 C 12.780 3.276 12.564 1.00 . A A . 397 LEU CD2 1 1
9 18795 1 1 83 LEU CG C 13.982 3.227 11.648 1.00 . A A . 397 LEU CG 1 1
9 18796 1 1 83 LEU H H 14.341 2.169 7.984 1.00 . A A . 397 LEU H 1 1
9 18797 1 1 83 LEU HA H 16.003 2.236 10.407 1.00 . A A . 397 LEU HA 1 1
9 18798 1 1 83 LEU HB2 H 13.098 2.188 10.036 1.00 . A A . 397 LEU HB2 1 1
9 18799 1 1 83 LEU HB3 H 13.718 1.155 11.307 1.00 . A A . 397 LEU HB3 1 1
9 18800 1 1 83 LEU HD11 H 13.309 4.683 10.232 1.00 . A A . 397 LEU HD11 1 1
9 18801 1 1 83 LEU HD12 H 15.061 4.513 10.329 1.00 . A A . 397 LEU HD12 1 1
9 18802 1 1 83 LEU HD13 H 14.185 5.354 11.607 1.00 . A A . 397 LEU HD13 1 1
9 18803 1 1 83 LEU HD21 H 12.835 4.159 13.182 1.00 . A A . 397 LEU HD21 1 1
9 18804 1 1 83 LEU HD22 H 12.778 2.400 13.195 1.00 . A A . 397 LEU HD22 1 1
9 18805 1 1 83 LEU HD23 H 11.874 3.302 11.976 1.00 . A A . 397 LEU HD23 1 1
9 18806 1 1 83 LEU HG H 14.855 3.012 12.244 1.00 . A A . 397 LEU HG 1 1
9 18807 1 1 83 LEU N N 15.083 2.395 8.588 1.00 . A A . 397 LEU N 1 1
9 18808 1 1 83 LEU O O 14.849 -0.403 9.004 1.00 . A A . 397 LEU O 1 1
9 18809 1 1 84 LYS C C 15.553 -2.094 11.938 1.00 . A A . 398 LYS C 1 1
9 18810 1 1 84 LYS CA C 16.515 -1.597 10.897 1.00 . A A . 398 LYS CA 1 1
9 18811 1 1 84 LYS CB C 17.910 -1.896 11.460 1.00 . A A . 398 LYS CB 1 1
9 18812 1 1 84 LYS CD C 19.266 -2.537 9.473 1.00 . A A . 398 LYS CD 1 1
9 18813 1 1 84 LYS CE C 20.590 -2.345 8.739 1.00 . A A . 398 LYS CE 1 1
9 18814 1 1 84 LYS CG C 19.104 -1.560 10.629 1.00 . A A . 398 LYS CG 1 1
9 18815 1 1 84 LYS H H 16.779 0.466 11.289 1.00 . A A . 398 LYS H 1 1
9 18816 1 1 84 LYS HA H 16.384 -2.047 9.934 1.00 . A A . 398 LYS HA 1 1
9 18817 1 1 84 LYS HB2 H 18.027 -1.399 12.409 1.00 . A A . 398 LYS HB2 1 1
9 18818 1 1 84 LYS HB3 H 17.932 -2.959 11.641 1.00 . A A . 398 LYS HB3 1 1
9 18819 1 1 84 LYS HD2 H 19.232 -3.543 9.865 1.00 . A A . 398 LYS HD2 1 1
9 18820 1 1 84 LYS HD3 H 18.446 -2.404 8.780 1.00 . A A . 398 LYS HD3 1 1
9 18821 1 1 84 LYS HE2 H 20.661 -3.085 7.955 1.00 . A A . 398 LYS HE2 1 1
9 18822 1 1 84 LYS HE3 H 20.610 -1.362 8.297 1.00 . A A . 398 LYS HE3 1 1
9 18823 1 1 84 LYS HG2 H 18.999 -0.540 10.299 1.00 . A A . 398 LYS HG2 1 1
9 18824 1 1 84 LYS HG3 H 19.963 -1.621 11.279 1.00 . A A . 398 LYS HG3 1 1
9 18825 1 1 84 LYS HZ1 H 21.751 -3.412 10.134 1.00 . A A . 398 LYS HZ1 1 1
9 18826 1 1 84 LYS HZ2 H 21.808 -1.751 10.358 1.00 . A A . 398 LYS HZ2 1 1
9 18827 1 1 84 LYS HZ3 H 22.652 -2.462 9.085 1.00 . A A . 398 LYS HZ3 1 1
9 18828 1 1 84 LYS N N 16.286 -0.171 10.732 1.00 . A A . 398 LYS N 1 1
9 18829 1 1 84 LYS NZ N 21.766 -2.499 9.638 1.00 . A A . 398 LYS NZ 1 1
9 18830 1 1 84 LYS O O 15.742 -1.786 13.078 1.00 . A A . 398 LYS O 1 1
9 18831 1 1 85 ASN C C 12.875 -2.413 13.494 1.00 . A A . 399 ASN C 1 1
9 18832 1 1 85 ASN CA C 13.488 -3.423 12.470 1.00 . A A . 399 ASN CA 1 1
9 18833 1 1 85 ASN CB C 13.961 -4.739 13.187 1.00 . A A . 399 ASN CB 1 1
9 18834 1 1 85 ASN CG C 15.118 -4.577 14.180 1.00 . A A . 399 ASN CG 1 1
9 18835 1 1 85 ASN H H 14.433 -3.035 10.588 1.00 . A A . 399 ASN H 1 1
9 18836 1 1 85 ASN HA H 12.673 -3.680 11.809 1.00 . A A . 399 ASN HA 1 1
9 18837 1 1 85 ASN HB2 H 13.127 -5.150 13.737 1.00 . A A . 399 ASN HB2 1 1
9 18838 1 1 85 ASN HB3 H 14.254 -5.453 12.432 1.00 . A A . 399 ASN HB3 1 1
9 18839 1 1 85 ASN HD21 H 16.446 -5.214 12.850 1.00 . A A . 399 ASN HD21 1 1
9 18840 1 1 85 ASN HD22 H 17.056 -4.797 14.411 1.00 . A A . 399 ASN HD22 1 1
9 18841 1 1 85 ASN N N 14.532 -2.834 11.549 1.00 . A A . 399 ASN N 1 1
9 18842 1 1 85 ASN ND2 N 16.322 -4.889 13.764 1.00 . A A . 399 ASN ND2 1 1
9 18843 1 1 85 ASN O O 12.141 -2.798 14.402 1.00 . A A . 399 ASN O 1 1
9 18844 1 1 85 ASN OD1 O 14.911 -4.246 15.340 1.00 . A A . 399 ASN OD1 1 1
9 18845 1 1 86 GLY C C 13.759 0.646 14.868 1.00 . A A . 400 GLY C 1 1
9 18846 1 1 86 GLY CA C 12.624 -0.122 14.204 1.00 . A A . 400 GLY CA 1 1
9 18847 1 1 86 GLY H H 13.679 -0.882 12.527 1.00 . A A . 400 GLY H 1 1
9 18848 1 1 86 GLY HA2 H 11.993 0.562 13.656 1.00 . A A . 400 GLY HA2 1 1
9 18849 1 1 86 GLY HA3 H 12.034 -0.604 14.968 1.00 . A A . 400 GLY HA3 1 1
9 18850 1 1 86 GLY N N 13.123 -1.132 13.293 1.00 . A A . 400 GLY N 1 1
9 18851 1 1 86 GLY O O 13.537 1.471 15.748 1.00 . A A . 400 GLY O 1 1
9 18852 1 1 87 GLN C C 16.469 2.255 14.121 1.00 . A A . 401 GLN C 1 1
9 18853 1 1 87 GLN CA C 16.151 1.021 14.974 1.00 . A A . 401 GLN CA 1 1
9 18854 1 1 87 GLN CB C 17.360 0.036 15.006 1.00 . A A . 401 GLN CB 1 1
9 18855 1 1 87 GLN CD C 18.567 1.099 16.975 1.00 . A A . 401 GLN CD 1 1
9 18856 1 1 87 GLN CG C 18.677 0.596 15.549 1.00 . A A . 401 GLN CG 1 1
9 18857 1 1 87 GLN H H 15.093 -0.394 13.833 1.00 . A A . 401 GLN H 1 1
9 18858 1 1 87 GLN HA H 15.940 1.343 15.983 1.00 . A A . 401 GLN HA 1 1
9 18859 1 1 87 GLN HB2 H 17.103 -0.834 15.589 1.00 . A A . 401 GLN HB2 1 1
9 18860 1 1 87 GLN HB3 H 17.544 -0.280 13.986 1.00 . A A . 401 GLN HB3 1 1
9 18861 1 1 87 GLN HE21 H 18.196 2.973 16.386 1.00 . A A . 401 GLN HE21 1 1
9 18862 1 1 87 GLN HE22 H 18.232 2.682 18.073 1.00 . A A . 401 GLN HE22 1 1
9 18863 1 1 87 GLN HG2 H 19.409 -0.198 15.520 1.00 . A A . 401 GLN HG2 1 1
9 18864 1 1 87 GLN HG3 H 18.977 1.391 14.880 1.00 . A A . 401 GLN HG3 1 1
9 18865 1 1 87 GLN N N 14.972 0.347 14.466 1.00 . A A . 401 GLN N 1 1
9 18866 1 1 87 GLN NE2 N 18.309 2.364 17.147 1.00 . A A . 401 GLN NE2 1 1
9 18867 1 1 87 GLN O O 15.856 3.300 14.281 1.00 . A A . 401 GLN O 1 1
9 18868 1 1 87 GLN OE1 O 18.753 0.338 17.923 1.00 . A A . 401 GLN OE1 1 1
9 18869 1 1 88 GLU C C 18.965 2.420 11.500 1.00 . A A . 402 GLU C 1 1
9 18870 1 1 88 GLU CA C 17.883 3.089 12.295 1.00 . A A . 402 GLU CA 1 1
9 18871 1 1 88 GLU CB C 18.508 4.247 13.113 1.00 . A A . 402 GLU CB 1 1
9 18872 1 1 88 GLU CD C 19.887 6.359 13.128 1.00 . A A . 402 GLU CD 1 1
9 18873 1 1 88 GLU CG C 19.278 5.269 12.288 1.00 . A A . 402 GLU CG 1 1
9 18874 1 1 88 GLU H H 17.792 1.194 13.087 1.00 . A A . 402 GLU H 1 1
9 18875 1 1 88 GLU HA H 17.101 3.463 11.654 1.00 . A A . 402 GLU HA 1 1
9 18876 1 1 88 GLU HB2 H 17.719 4.767 13.635 1.00 . A A . 402 GLU HB2 1 1
9 18877 1 1 88 GLU HB3 H 19.182 3.822 13.843 1.00 . A A . 402 GLU HB3 1 1
9 18878 1 1 88 GLU HG2 H 20.069 4.761 11.758 1.00 . A A . 402 GLU HG2 1 1
9 18879 1 1 88 GLU HG3 H 18.604 5.717 11.573 1.00 . A A . 402 GLU HG3 1 1
9 18880 1 1 88 GLU N N 17.372 2.074 13.180 1.00 . A A . 402 GLU N 1 1
9 18881 1 1 88 GLU O O 19.659 1.564 12.040 1.00 . A A . 402 GLU O 1 1
9 18882 1 1 88 GLU OE1 O 20.628 6.049 14.092 1.00 . A A . 402 GLU OE1 1 1
9 18883 1 1 88 GLU OE2 O 19.674 7.550 12.815 1.00 . A A . 402 GLU OE2 1 1
9 18884 1 1 89 ILE C C 21.206 3.280 9.433 1.00 . A A . 403 ILE C 1 1
9 18885 1 1 89 ILE CA C 20.146 2.209 9.473 1.00 . A A . 403 ILE CA 1 1
9 18886 1 1 89 ILE CB C 19.754 1.825 8.034 1.00 . A A . 403 ILE CB 1 1
9 18887 1 1 89 ILE CD1 C 18.199 0.319 6.680 1.00 . A A . 403 ILE CD1 1 1
9 18888 1 1 89 ILE CG1 C 18.626 0.796 8.045 1.00 . A A . 403 ILE CG1 1 1
9 18889 1 1 89 ILE CG2 C 20.969 1.266 7.319 1.00 . A A . 403 ILE CG2 1 1
9 18890 1 1 89 ILE H H 18.350 3.227 9.803 1.00 . A A . 403 ILE H 1 1
9 18891 1 1 89 ILE HA H 20.540 1.341 9.980 1.00 . A A . 403 ILE HA 1 1
9 18892 1 1 89 ILE HB H 19.424 2.713 7.517 1.00 . A A . 403 ILE HB 1 1
9 18893 1 1 89 ILE HD11 H 18.977 -0.299 6.256 1.00 . A A . 403 ILE HD11 1 1
9 18894 1 1 89 ILE HD12 H 18.096 1.188 6.046 1.00 . A A . 403 ILE HD12 1 1
9 18895 1 1 89 ILE HD13 H 17.269 -0.226 6.733 1.00 . A A . 403 ILE HD13 1 1
9 18896 1 1 89 ILE HG12 H 18.995 -0.073 8.565 1.00 . A A . 403 ILE HG12 1 1
9 18897 1 1 89 ILE HG13 H 17.772 1.192 8.575 1.00 . A A . 403 ILE HG13 1 1
9 18898 1 1 89 ILE HG21 H 21.721 2.036 7.234 1.00 . A A . 403 ILE HG21 1 1
9 18899 1 1 89 ILE HG22 H 20.692 0.893 6.345 1.00 . A A . 403 ILE HG22 1 1
9 18900 1 1 89 ILE HG23 H 21.356 0.463 7.929 1.00 . A A . 403 ILE HG23 1 1
9 18901 1 1 89 ILE N N 19.048 2.694 10.245 1.00 . A A . 403 ILE N 1 1
9 18902 1 1 89 ILE O O 20.975 4.368 8.912 1.00 . A A . 403 ILE O 1 1
9 18903 1 1 90 GLN C C 24.361 3.583 8.897 1.00 . A A . 404 GLN C 1 1
9 18904 1 1 90 GLN CA C 23.408 3.931 10.019 1.00 . A A . 404 GLN CA 1 1
9 18905 1 1 90 GLN CB C 24.118 3.923 11.382 1.00 . A A . 404 GLN CB 1 1
9 18906 1 1 90 GLN CD C 24.881 6.342 11.179 1.00 . A A . 404 GLN CD 1 1
9 18907 1 1 90 GLN CG C 25.282 4.908 11.500 1.00 . A A . 404 GLN CG 1 1
9 18908 1 1 90 GLN H H 22.430 2.121 10.434 1.00 . A A . 404 GLN H 1 1
9 18909 1 1 90 GLN HA H 23.001 4.915 9.837 1.00 . A A . 404 GLN HA 1 1
9 18910 1 1 90 GLN HB2 H 23.394 4.167 12.145 1.00 . A A . 404 GLN HB2 1 1
9 18911 1 1 90 GLN HB3 H 24.496 2.928 11.566 1.00 . A A . 404 GLN HB3 1 1
9 18912 1 1 90 GLN HE21 H 26.689 6.723 10.480 1.00 . A A . 404 GLN HE21 1 1
9 18913 1 1 90 GLN HE22 H 25.573 8.037 10.463 1.00 . A A . 404 GLN HE22 1 1
9 18914 1 1 90 GLN HG2 H 25.666 4.876 12.507 1.00 . A A . 404 GLN HG2 1 1
9 18915 1 1 90 GLN HG3 H 26.059 4.606 10.813 1.00 . A A . 404 GLN HG3 1 1
9 18916 1 1 90 GLN N N 22.321 3.001 10.012 1.00 . A A . 404 GLN N 1 1
9 18917 1 1 90 GLN NE2 N 25.799 7.100 10.650 1.00 . A A . 404 GLN NE2 1 1
9 18918 1 1 90 GLN O O 24.583 2.407 8.614 1.00 . A A . 404 GLN O 1 1
9 18919 1 1 90 GLN OE1 O 23.736 6.757 11.387 1.00 . A A . 404 GLN OE1 1 1
9 18920 1 1 91 MET C C 27.177 3.955 7.719 1.00 . A A . 405 MET C 1 1
9 18921 1 1 91 MET CA C 25.834 4.389 7.155 1.00 . A A . 405 MET CA 1 1
9 18922 1 1 91 MET CB C 26.003 5.656 6.299 1.00 . A A . 405 MET CB 1 1
9 18923 1 1 91 MET CE C 26.235 7.199 3.481 1.00 . A A . 405 MET CE 1 1
9 18924 1 1 91 MET CG C 24.746 6.088 5.566 1.00 . A A . 405 MET CG 1 1
9 18925 1 1 91 MET H H 24.587 5.503 8.451 1.00 . A A . 405 MET H 1 1
9 18926 1 1 91 MET HA H 25.453 3.595 6.532 1.00 . A A . 405 MET HA 1 1
9 18927 1 1 91 MET HB2 H 26.311 6.470 6.940 1.00 . A A . 405 MET HB2 1 1
9 18928 1 1 91 MET HB3 H 26.778 5.470 5.570 1.00 . A A . 405 MET HB3 1 1
9 18929 1 1 91 MET HE1 H 26.450 8.045 2.845 1.00 . A A . 405 MET HE1 1 1
9 18930 1 1 91 MET HE2 H 25.911 6.368 2.872 1.00 . A A . 405 MET HE2 1 1
9 18931 1 1 91 MET HE3 H 27.127 6.921 4.023 1.00 . A A . 405 MET HE3 1 1
9 18932 1 1 91 MET HG2 H 24.472 5.310 4.868 1.00 . A A . 405 MET HG2 1 1
9 18933 1 1 91 MET HG3 H 23.948 6.210 6.283 1.00 . A A . 405 MET HG3 1 1
9 18934 1 1 91 MET N N 24.875 4.593 8.224 1.00 . A A . 405 MET N 1 1
9 18935 1 1 91 MET O O 27.992 4.786 8.109 1.00 . A A . 405 MET O 1 1
9 18936 1 1 91 MET SD S 24.937 7.636 4.642 1.00 . A A . 405 MET SD 1 1
9 18937 1 1 92 SER C C 29.604 2.093 7.172 1.00 . A A . 406 SER C 1 1
9 18938 1 1 92 SER CA C 28.600 2.124 8.314 1.00 . A A . 406 SER CA 1 1
9 18939 1 1 92 SER CB C 28.372 0.725 8.884 1.00 . A A . 406 SER CB 1 1
9 18940 1 1 92 SER H H 26.620 2.047 7.690 1.00 . A A . 406 SER H 1 1
9 18941 1 1 92 SER HA H 28.970 2.764 9.100 1.00 . A A . 406 SER HA 1 1
9 18942 1 1 92 SER HB2 H 27.982 0.080 8.111 1.00 . A A . 406 SER HB2 1 1
9 18943 1 1 92 SER HB3 H 29.305 0.328 9.253 1.00 . A A . 406 SER HB3 1 1
9 18944 1 1 92 SER HG H 27.922 1.188 10.684 1.00 . A A . 406 SER HG 1 1
9 18945 1 1 92 SER N N 27.359 2.669 7.857 1.00 . A A . 406 SER N 1 1
9 18946 1 1 92 SER O O 29.534 1.226 6.298 1.00 . A A . 406 SER O 1 1
9 18947 1 1 92 SER OG O 27.440 0.779 9.953 1.00 . A A . 406 SER OG 1 1
9 18948 1 1 93 GLY C C 30.949 3.244 4.731 1.00 . A A . 407 GLY C 1 1
9 18949 1 1 93 GLY CA C 31.498 3.182 6.135 1.00 . A A . 407 GLY CA 1 1
9 18950 1 1 93 GLY H H 30.406 3.799 7.822 1.00 . A A . 407 GLY H 1 1
9 18951 1 1 93 GLY HA2 H 32.079 4.073 6.315 1.00 . A A . 407 GLY HA2 1 1
9 18952 1 1 93 GLY HA3 H 32.142 2.319 6.221 1.00 . A A . 407 GLY HA3 1 1
9 18953 1 1 93 GLY N N 30.468 3.093 7.141 1.00 . A A . 407 GLY N 1 1
9 18954 1 1 93 GLY O O 30.172 4.153 4.385 1.00 . A A . 407 GLY O 1 1
9 18955 1 1 94 SER C C 29.929 1.028 2.387 1.00 . A A . 408 SER C 1 1
9 18956 1 1 94 SER CA C 30.902 2.196 2.574 1.00 . A A . 408 SER CA 1 1
9 18957 1 1 94 SER CB C 32.156 2.018 1.701 1.00 . A A . 408 SER CB 1 1
9 18958 1 1 94 SER H H 31.878 1.560 4.311 1.00 . A A . 408 SER H 1 1
9 18959 1 1 94 SER HA H 30.413 3.117 2.300 1.00 . A A . 408 SER HA 1 1
9 18960 1 1 94 SER HB2 H 32.851 2.817 1.907 1.00 . A A . 408 SER HB2 1 1
9 18961 1 1 94 SER HB3 H 32.620 1.075 1.951 1.00 . A A . 408 SER HB3 1 1
9 18962 1 1 94 SER HG H 31.023 1.534 0.201 1.00 . A A . 408 SER HG 1 1
9 18963 1 1 94 SER N N 31.306 2.272 3.945 1.00 . A A . 408 SER N 1 1
9 18964 1 1 94 SER O O 29.679 0.583 1.258 1.00 . A A . 408 SER O 1 1
9 18965 1 1 94 SER OG O 31.854 2.023 0.304 1.00 . A A . 408 SER OG 1 1
9 18966 1 1 95 LYS C C 27.093 -0.117 2.928 1.00 . A A . 409 LYS C 1 1
9 18967 1 1 95 LYS CA C 28.456 -0.560 3.430 1.00 . A A . 409 LYS CA 1 1
9 18968 1 1 95 LYS CB C 28.326 -1.224 4.801 1.00 . A A . 409 LYS CB 1 1
9 18969 1 1 95 LYS CD C 27.453 -3.143 6.137 1.00 . A A . 409 LYS CD 1 1
9 18970 1 1 95 LYS CE C 26.801 -4.507 6.053 1.00 . A A . 409 LYS CE 1 1
9 18971 1 1 95 LYS CG C 27.459 -2.459 4.794 1.00 . A A . 409 LYS CG 1 1
9 18972 1 1 95 LYS H H 29.611 0.942 4.354 1.00 . A A . 409 LYS H 1 1
9 18973 1 1 95 LYS HA H 28.857 -1.282 2.736 1.00 . A A . 409 LYS HA 1 1
9 18974 1 1 95 LYS HB2 H 29.310 -1.499 5.152 1.00 . A A . 409 LYS HB2 1 1
9 18975 1 1 95 LYS HB3 H 27.896 -0.513 5.492 1.00 . A A . 409 LYS HB3 1 1
9 18976 1 1 95 LYS HD2 H 28.475 -3.268 6.462 1.00 . A A . 409 LYS HD2 1 1
9 18977 1 1 95 LYS HD3 H 26.914 -2.533 6.847 1.00 . A A . 409 LYS HD3 1 1
9 18978 1 1 95 LYS HE2 H 26.772 -4.942 7.040 1.00 . A A . 409 LYS HE2 1 1
9 18979 1 1 95 LYS HE3 H 25.794 -4.390 5.681 1.00 . A A . 409 LYS HE3 1 1
9 18980 1 1 95 LYS HG2 H 26.449 -2.171 4.544 1.00 . A A . 409 LYS HG2 1 1
9 18981 1 1 95 LYS HG3 H 27.836 -3.136 4.045 1.00 . A A . 409 LYS HG3 1 1
9 18982 1 1 95 LYS HZ1 H 27.123 -6.354 5.104 1.00 . A A . 409 LYS HZ1 1 1
9 18983 1 1 95 LYS HZ2 H 28.549 -5.509 5.416 1.00 . A A . 409 LYS HZ2 1 1
9 18984 1 1 95 LYS HZ3 H 27.548 -5.034 4.180 1.00 . A A . 409 LYS HZ3 1 1
9 18985 1 1 95 LYS N N 29.376 0.550 3.483 1.00 . A A . 409 LYS N 1 1
9 18986 1 1 95 LYS NZ N 27.549 -5.404 5.155 1.00 . A A . 409 LYS NZ 1 1
9 18987 1 1 95 LYS O O 26.524 -0.732 2.030 1.00 . A A . 409 LYS O 1 1
9 18988 1 1 96 TYR C C 25.394 2.669 2.301 1.00 . A A . 410 TYR C 1 1
9 18989 1 1 96 TYR CA C 25.275 1.434 3.135 1.00 . A A . 410 TYR CA 1 1
9 18990 1 1 96 TYR CB C 24.460 1.735 4.385 1.00 . A A . 410 TYR CB 1 1
9 18991 1 1 96 TYR CD1 C 23.260 -0.355 5.062 1.00 . A A . 410 TYR CD1 1 1
9 18992 1 1 96 TYR CD2 C 25.110 0.341 6.361 1.00 . A A . 410 TYR CD2 1 1
9 18993 1 1 96 TYR CE1 C 23.080 -1.447 5.892 1.00 . A A . 410 TYR CE1 1 1
9 18994 1 1 96 TYR CE2 C 24.949 -0.740 7.196 1.00 . A A . 410 TYR CE2 1 1
9 18995 1 1 96 TYR CG C 24.272 0.548 5.287 1.00 . A A . 410 TYR CG 1 1
9 18996 1 1 96 TYR CZ C 23.933 -1.633 6.959 1.00 . A A . 410 TYR CZ 1 1
9 18997 1 1 96 TYR H H 27.127 1.460 4.126 1.00 . A A . 410 TYR H 1 1
9 18998 1 1 96 TYR HA H 24.771 0.667 2.566 1.00 . A A . 410 TYR HA 1 1
9 18999 1 1 96 TYR HB2 H 24.967 2.504 4.946 1.00 . A A . 410 TYR HB2 1 1
9 19000 1 1 96 TYR HB3 H 23.485 2.100 4.095 1.00 . A A . 410 TYR HB3 1 1
9 19001 1 1 96 TYR HD1 H 22.612 -0.175 4.218 1.00 . A A . 410 TYR HD1 1 1
9 19002 1 1 96 TYR HD2 H 25.903 1.053 6.527 1.00 . A A . 410 TYR HD2 1 1
9 19003 1 1 96 TYR HE1 H 22.281 -2.146 5.703 1.00 . A A . 410 TYR HE1 1 1
9 19004 1 1 96 TYR HE2 H 25.620 -0.883 8.032 1.00 . A A . 410 TYR HE2 1 1
9 19005 1 1 96 TYR HH H 23.735 -3.554 7.318 1.00 . A A . 410 TYR HH 1 1
9 19006 1 1 96 TYR N N 26.590 0.952 3.483 1.00 . A A . 410 TYR N 1 1
9 19007 1 1 96 TYR O O 25.792 3.726 2.795 1.00 . A A . 410 TYR O 1 1
9 19008 1 1 96 TYR OH O 23.760 -2.709 7.805 1.00 . A A . 410 TYR OH 1 1
9 19009 1 1 97 ILE C C 23.789 4.223 -0.067 1.00 . A A . 411 ILE C 1 1
9 19010 1 1 97 ILE CA C 25.172 3.651 0.160 1.00 . A A . 411 ILE CA 1 1
9 19011 1 1 97 ILE CB C 25.817 3.256 -1.203 1.00 . A A . 411 ILE CB 1 1
9 19012 1 1 97 ILE CD1 C 28.207 3.444 -0.261 1.00 . A A . 411 ILE CD1 1 1
9 19013 1 1 97 ILE CG1 C 27.189 2.581 -0.987 1.00 . A A . 411 ILE CG1 1 1
9 19014 1 1 97 ILE CG2 C 25.967 4.481 -2.108 1.00 . A A . 411 ILE CG2 1 1
9 19015 1 1 97 ILE H H 24.772 1.673 0.716 1.00 . A A . 411 ILE H 1 1
9 19016 1 1 97 ILE HA H 25.783 4.408 0.628 1.00 . A A . 411 ILE HA 1 1
9 19017 1 1 97 ILE HB H 25.159 2.558 -1.696 1.00 . A A . 411 ILE HB 1 1
9 19018 1 1 97 ILE HD11 H 27.833 3.686 0.724 1.00 . A A . 411 ILE HD11 1 1
9 19019 1 1 97 ILE HD12 H 28.361 4.356 -0.818 1.00 . A A . 411 ILE HD12 1 1
9 19020 1 1 97 ILE HD13 H 29.141 2.909 -0.174 1.00 . A A . 411 ILE HD13 1 1
9 19021 1 1 97 ILE HG12 H 27.052 1.683 -0.403 1.00 . A A . 411 ILE HG12 1 1
9 19022 1 1 97 ILE HG13 H 27.602 2.315 -1.949 1.00 . A A . 411 ILE HG13 1 1
9 19023 1 1 97 ILE HG21 H 26.619 5.201 -1.634 1.00 . A A . 411 ILE HG21 1 1
9 19024 1 1 97 ILE HG22 H 24.999 4.930 -2.263 1.00 . A A . 411 ILE HG22 1 1
9 19025 1 1 97 ILE HG23 H 26.385 4.183 -3.057 1.00 . A A . 411 ILE HG23 1 1
9 19026 1 1 97 ILE N N 25.084 2.544 1.054 1.00 . A A . 411 ILE N 1 1
9 19027 1 1 97 ILE O O 22.905 3.556 -0.630 1.00 . A A . 411 ILE O 1 1
9 19028 1 1 98 PHE C C 22.425 6.899 -1.091 1.00 . A A . 412 PHE C 1 1
9 19029 1 1 98 PHE CA C 22.360 6.150 0.220 1.00 . A A . 412 PHE CA 1 1
9 19030 1 1 98 PHE CB C 22.139 7.178 1.352 1.00 . A A . 412 PHE CB 1 1
9 19031 1 1 98 PHE CD1 C 22.055 5.365 3.126 1.00 . A A . 412 PHE CD1 1 1
9 19032 1 1 98 PHE CD2 C 20.975 7.440 3.550 1.00 . A A . 412 PHE CD2 1 1
9 19033 1 1 98 PHE CE1 C 21.659 4.903 4.370 1.00 . A A . 412 PHE CE1 1 1
9 19034 1 1 98 PHE CE2 C 20.579 6.990 4.787 1.00 . A A . 412 PHE CE2 1 1
9 19035 1 1 98 PHE CG C 21.714 6.638 2.700 1.00 . A A . 412 PHE CG 1 1
9 19036 1 1 98 PHE CZ C 20.920 5.719 5.201 1.00 . A A . 412 PHE CZ 1 1
9 19037 1 1 98 PHE H H 24.313 5.831 0.933 1.00 . A A . 412 PHE H 1 1
9 19038 1 1 98 PHE HA H 21.538 5.450 0.211 1.00 . A A . 412 PHE HA 1 1
9 19039 1 1 98 PHE HB2 H 23.064 7.711 1.513 1.00 . A A . 412 PHE HB2 1 1
9 19040 1 1 98 PHE HB3 H 21.391 7.886 1.026 1.00 . A A . 412 PHE HB3 1 1
9 19041 1 1 98 PHE HD1 H 22.630 4.727 2.469 1.00 . A A . 412 PHE HD1 1 1
9 19042 1 1 98 PHE HD2 H 20.705 8.435 3.230 1.00 . A A . 412 PHE HD2 1 1
9 19043 1 1 98 PHE HE1 H 21.930 3.908 4.689 1.00 . A A . 412 PHE HE1 1 1
9 19044 1 1 98 PHE HE2 H 20.003 7.639 5.428 1.00 . A A . 412 PHE HE2 1 1
9 19045 1 1 98 PHE HZ H 20.600 5.363 6.171 1.00 . A A . 412 PHE HZ 1 1
9 19046 1 1 98 PHE N N 23.597 5.424 0.407 1.00 . A A . 412 PHE N 1 1
9 19047 1 1 98 PHE O O 23.161 7.881 -1.222 1.00 . A A . 412 PHE O 1 1
9 19048 1 1 99 GLU C C 20.287 7.718 -3.477 1.00 . A A . 413 GLU C 1 1
9 19049 1 1 99 GLU CA C 21.615 7.017 -3.356 1.00 . A A . 413 GLU CA 1 1
9 19050 1 1 99 GLU CB C 21.704 5.928 -4.436 1.00 . A A . 413 GLU CB 1 1
9 19051 1 1 99 GLU CD C 24.116 6.045 -5.155 1.00 . A A . 413 GLU CD 1 1
9 19052 1 1 99 GLU CG C 23.038 5.210 -4.505 1.00 . A A . 413 GLU CG 1 1
9 19053 1 1 99 GLU H H 21.135 5.626 -1.889 1.00 . A A . 413 GLU H 1 1
9 19054 1 1 99 GLU HA H 22.428 7.716 -3.484 1.00 . A A . 413 GLU HA 1 1
9 19055 1 1 99 GLU HB2 H 20.941 5.189 -4.242 1.00 . A A . 413 GLU HB2 1 1
9 19056 1 1 99 GLU HB3 H 21.513 6.383 -5.397 1.00 . A A . 413 GLU HB3 1 1
9 19057 1 1 99 GLU HG2 H 23.342 4.970 -3.499 1.00 . A A . 413 GLU HG2 1 1
9 19058 1 1 99 GLU HG3 H 22.912 4.298 -5.070 1.00 . A A . 413 GLU HG3 1 1
9 19059 1 1 99 GLU N N 21.693 6.420 -2.049 1.00 . A A . 413 GLU N 1 1
9 19060 1 1 99 GLU O O 19.245 7.078 -3.547 1.00 . A A . 413 GLU O 1 1
9 19061 1 1 99 GLU OE1 O 24.551 7.044 -4.574 1.00 . A A . 413 GLU OE1 1 1
9 19062 1 1 99 GLU OE2 O 24.549 5.693 -6.271 1.00 . A A . 413 GLU OE2 1 1
9 19063 1 1 100 SER C C 19.093 10.311 -5.022 1.00 . A A . 414 SER C 1 1
9 19064 1 1 100 SER CA C 19.102 9.732 -3.626 1.00 . A A . 414 SER CA 1 1
9 19065 1 1 100 SER CB C 19.003 10.814 -2.554 1.00 . A A . 414 SER CB 1 1
9 19066 1 1 100 SER H H 21.148 9.472 -3.326 1.00 . A A . 414 SER H 1 1
9 19067 1 1 100 SER HA H 18.275 9.046 -3.525 1.00 . A A . 414 SER HA 1 1
9 19068 1 1 100 SER HB2 H 19.860 11.462 -2.649 1.00 . A A . 414 SER HB2 1 1
9 19069 1 1 100 SER HB3 H 18.086 11.371 -2.678 1.00 . A A . 414 SER HB3 1 1
9 19070 1 1 100 SER HG H 19.961 10.190 -1.006 1.00 . A A . 414 SER HG 1 1
9 19071 1 1 100 SER N N 20.303 8.990 -3.460 1.00 . A A . 414 SER N 1 1
9 19072 1 1 100 SER O O 19.930 11.143 -5.359 1.00 . A A . 414 SER O 1 1
9 19073 1 1 100 SER OG O 19.026 10.236 -1.247 1.00 . A A . 414 SER OG 1 1
9 19074 1 1 101 ILE C C 16.813 11.012 -7.400 1.00 . A A . 415 ILE C 1 1
9 19075 1 1 101 ILE CA C 18.128 10.258 -7.216 1.00 . A A . 415 ILE CA 1 1
9 19076 1 1 101 ILE CB C 18.278 9.063 -8.222 1.00 . A A . 415 ILE CB 1 1
9 19077 1 1 101 ILE CD1 C 19.892 7.167 -8.891 1.00 . A A . 415 ILE CD1 1 1
9 19078 1 1 101 ILE CG1 C 19.648 8.378 -8.012 1.00 . A A . 415 ILE CG1 1 1
9 19079 1 1 101 ILE CG2 C 18.122 9.513 -9.675 1.00 . A A . 415 ILE CG2 1 1
9 19080 1 1 101 ILE H H 17.571 9.116 -5.575 1.00 . A A . 415 ILE H 1 1
9 19081 1 1 101 ILE HA H 18.940 10.955 -7.370 1.00 . A A . 415 ILE HA 1 1
9 19082 1 1 101 ILE HB H 17.505 8.342 -8.006 1.00 . A A . 415 ILE HB 1 1
9 19083 1 1 101 ILE HD11 H 20.870 6.759 -8.680 1.00 . A A . 415 ILE HD11 1 1
9 19084 1 1 101 ILE HD12 H 19.844 7.462 -9.928 1.00 . A A . 415 ILE HD12 1 1
9 19085 1 1 101 ILE HD13 H 19.139 6.420 -8.692 1.00 . A A . 415 ILE HD13 1 1
9 19086 1 1 101 ILE HG12 H 20.433 9.091 -8.220 1.00 . A A . 415 ILE HG12 1 1
9 19087 1 1 101 ILE HG13 H 19.725 8.064 -6.982 1.00 . A A . 415 ILE HG13 1 1
9 19088 1 1 101 ILE HG21 H 17.160 9.990 -9.798 1.00 . A A . 415 ILE HG21 1 1
9 19089 1 1 101 ILE HG22 H 18.169 8.645 -10.316 1.00 . A A . 415 ILE HG22 1 1
9 19090 1 1 101 ILE HG23 H 18.912 10.200 -9.937 1.00 . A A . 415 ILE HG23 1 1
9 19091 1 1 101 ILE N N 18.216 9.806 -5.859 1.00 . A A . 415 ILE N 1 1
9 19092 1 1 101 ILE O O 15.793 10.451 -7.840 1.00 . A A . 415 ILE O 1 1
9 19093 1 1 102 GLY C C 14.539 12.600 -6.140 1.00 . A A . 416 GLY C 1 1
9 19094 1 1 102 GLY CA C 15.658 13.103 -7.026 1.00 . A A . 416 GLY CA 1 1
9 19095 1 1 102 GLY H H 17.645 12.617 -6.558 1.00 . A A . 416 GLY H 1 1
9 19096 1 1 102 GLY HA2 H 15.937 14.097 -6.709 1.00 . A A . 416 GLY HA2 1 1
9 19097 1 1 102 GLY HA3 H 15.309 13.146 -8.047 1.00 . A A . 416 GLY HA3 1 1
9 19098 1 1 102 GLY N N 16.823 12.254 -6.958 1.00 . A A . 416 GLY N 1 1
9 19099 1 1 102 GLY O O 14.647 12.619 -4.914 1.00 . A A . 416 GLY O 1 1
9 19100 1 1 103 ALA C C 12.581 10.151 -5.650 1.00 . A A . 417 ALA C 1 1
9 19101 1 1 103 ALA CA C 12.342 11.606 -6.041 1.00 . A A . 417 ALA CA 1 1
9 19102 1 1 103 ALA CB C 11.100 11.712 -6.903 1.00 . A A . 417 ALA CB 1 1
9 19103 1 1 103 ALA H H 13.473 12.130 -7.739 1.00 . A A . 417 ALA H 1 1
9 19104 1 1 103 ALA HA H 12.178 12.203 -5.152 1.00 . A A . 417 ALA HA 1 1
9 19105 1 1 103 ALA HB1 H 11.221 11.126 -7.801 1.00 . A A . 417 ALA HB1 1 1
9 19106 1 1 103 ALA HB2 H 10.934 12.749 -7.155 1.00 . A A . 417 ALA HB2 1 1
9 19107 1 1 103 ALA HB3 H 10.255 11.348 -6.339 1.00 . A A . 417 ALA HB3 1 1
9 19108 1 1 103 ALA N N 13.482 12.129 -6.757 1.00 . A A . 417 ALA N 1 1
9 19109 1 1 103 ALA O O 12.053 9.676 -4.654 1.00 . A A . 417 ALA O 1 1
9 19110 1 1 104 LYS C C 14.875 7.861 -5.292 1.00 . A A . 418 LYS C 1 1
9 19111 1 1 104 LYS CA C 13.622 8.050 -6.122 1.00 . A A . 418 LYS CA 1 1
9 19112 1 1 104 LYS CB C 13.650 7.155 -7.368 1.00 . A A . 418 LYS CB 1 1
9 19113 1 1 104 LYS CD C 14.959 6.296 -9.316 1.00 . A A . 418 LYS CD 1 1
9 19114 1 1 104 LYS CE C 15.520 5.055 -8.614 1.00 . A A . 418 LYS CE 1 1
9 19115 1 1 104 LYS CG C 14.763 7.447 -8.353 1.00 . A A . 418 LYS CG 1 1
9 19116 1 1 104 LYS H H 13.877 9.873 -7.153 1.00 . A A . 418 LYS H 1 1
9 19117 1 1 104 LYS HA H 12.796 7.744 -5.500 1.00 . A A . 418 LYS HA 1 1
9 19118 1 1 104 LYS HB2 H 13.724 6.126 -7.052 1.00 . A A . 418 LYS HB2 1 1
9 19119 1 1 104 LYS HB3 H 12.713 7.285 -7.887 1.00 . A A . 418 LYS HB3 1 1
9 19120 1 1 104 LYS HD2 H 13.999 6.037 -9.734 1.00 . A A . 418 LYS HD2 1 1
9 19121 1 1 104 LYS HD3 H 15.639 6.599 -10.096 1.00 . A A . 418 LYS HD3 1 1
9 19122 1 1 104 LYS HE2 H 14.869 4.748 -7.811 1.00 . A A . 418 LYS HE2 1 1
9 19123 1 1 104 LYS HE3 H 15.567 4.264 -9.343 1.00 . A A . 418 LYS HE3 1 1
9 19124 1 1 104 LYS HG2 H 14.520 8.346 -8.899 1.00 . A A . 418 LYS HG2 1 1
9 19125 1 1 104 LYS HG3 H 15.667 7.600 -7.787 1.00 . A A . 418 LYS HG3 1 1
9 19126 1 1 104 LYS HZ1 H 16.943 6.095 -7.463 1.00 . A A . 418 LYS HZ1 1 1
9 19127 1 1 104 LYS HZ2 H 17.569 5.326 -8.856 1.00 . A A . 418 LYS HZ2 1 1
9 19128 1 1 104 LYS HZ3 H 17.171 4.425 -7.517 1.00 . A A . 418 LYS HZ3 1 1
9 19129 1 1 104 LYS N N 13.392 9.441 -6.417 1.00 . A A . 418 LYS N 1 1
9 19130 1 1 104 LYS NZ N 16.886 5.259 -8.075 1.00 . A A . 418 LYS NZ 1 1
9 19131 1 1 104 LYS O O 15.998 8.146 -5.723 1.00 . A A . 418 LYS O 1 1
9 19132 1 1 105 ARG C C 16.057 5.683 -3.123 1.00 . A A . 419 ARG C 1 1
9 19133 1 1 105 ARG CA C 15.789 7.164 -3.247 1.00 . A A . 419 ARG CA 1 1
9 19134 1 1 105 ARG CB C 15.568 7.880 -1.916 1.00 . A A . 419 ARG CB 1 1
9 19135 1 1 105 ARG CD C 15.450 10.145 -0.786 1.00 . A A . 419 ARG CD 1 1
9 19136 1 1 105 ARG CG C 15.454 9.400 -2.099 1.00 . A A . 419 ARG CG 1 1
9 19137 1 1 105 ARG CZ C 16.002 12.555 -0.359 1.00 . A A . 419 ARG CZ 1 1
9 19138 1 1 105 ARG H H 13.793 7.086 -3.868 1.00 . A A . 419 ARG H 1 1
9 19139 1 1 105 ARG HA H 16.647 7.594 -3.742 1.00 . A A . 419 ARG HA 1 1
9 19140 1 1 105 ARG HB2 H 14.643 7.516 -1.490 1.00 . A A . 419 ARG HB2 1 1
9 19141 1 1 105 ARG HB3 H 16.374 7.664 -1.234 1.00 . A A . 419 ARG HB3 1 1
9 19142 1 1 105 ARG HD2 H 14.629 9.772 -0.196 1.00 . A A . 419 ARG HD2 1 1
9 19143 1 1 105 ARG HD3 H 16.386 9.962 -0.282 1.00 . A A . 419 ARG HD3 1 1
9 19144 1 1 105 ARG HE H 14.505 11.863 -1.527 1.00 . A A . 419 ARG HE 1 1
9 19145 1 1 105 ARG HG2 H 16.291 9.747 -2.687 1.00 . A A . 419 ARG HG2 1 1
9 19146 1 1 105 ARG HG3 H 14.538 9.617 -2.629 1.00 . A A . 419 ARG HG3 1 1
9 19147 1 1 105 ARG HH11 H 17.460 11.290 0.335 1.00 . A A . 419 ARG HH11 1 1
9 19148 1 1 105 ARG HH12 H 17.690 12.930 0.738 1.00 . A A . 419 ARG HH12 1 1
9 19149 1 1 105 ARG HH21 H 14.813 14.108 -0.954 1.00 . A A . 419 ARG HH21 1 1
9 19150 1 1 105 ARG HH22 H 16.155 14.572 -0.029 1.00 . A A . 419 ARG HH22 1 1
9 19151 1 1 105 ARG N N 14.697 7.372 -4.127 1.00 . A A . 419 ARG N 1 1
9 19152 1 1 105 ARG NE N 15.267 11.601 -0.963 1.00 . A A . 419 ARG NE 1 1
9 19153 1 1 105 ARG NH1 N 17.125 12.235 0.284 1.00 . A A . 419 ARG NH1 1 1
9 19154 1 1 105 ARG NH2 N 15.634 13.823 -0.447 1.00 . A A . 419 ARG NH2 1 1
9 19155 1 1 105 ARG O O 15.137 4.864 -3.150 1.00 . A A . 419 ARG O 1 1
9 19156 1 1 106 THR C C 18.820 3.694 -2.136 1.00 . A A . 420 THR C 1 1
9 19157 1 1 106 THR CA C 17.690 3.971 -3.138 1.00 . A A . 420 THR CA 1 1
9 19158 1 1 106 THR CB C 18.130 3.630 -4.580 1.00 . A A . 420 THR CB 1 1
9 19159 1 1 106 THR CG2 C 18.500 2.163 -4.720 1.00 . A A . 420 THR CG2 1 1
9 19160 1 1 106 THR H H 18.011 6.006 -3.103 1.00 . A A . 420 THR H 1 1
9 19161 1 1 106 THR HA H 16.836 3.355 -2.900 1.00 . A A . 420 THR HA 1 1
9 19162 1 1 106 THR HB H 18.976 4.252 -4.837 1.00 . A A . 420 THR HB 1 1
9 19163 1 1 106 THR HG1 H 16.286 4.109 -4.888 1.00 . A A . 420 THR HG1 1 1
9 19164 1 1 106 THR HG21 H 17.646 1.550 -4.469 1.00 . A A . 420 THR HG21 1 1
9 19165 1 1 106 THR HG22 H 19.313 1.940 -4.045 1.00 . A A . 420 THR HG22 1 1
9 19166 1 1 106 THR HG23 H 18.808 1.961 -5.735 1.00 . A A . 420 THR HG23 1 1
9 19167 1 1 106 THR N N 17.293 5.331 -3.111 1.00 . A A . 420 THR N 1 1
9 19168 1 1 106 THR O O 19.809 4.416 -2.077 1.00 . A A . 420 THR O 1 1
9 19169 1 1 106 THR OG1 O 17.034 3.939 -5.473 1.00 . A A . 420 THR OG1 1 1
9 19170 1 1 107 LEU C C 20.324 1.018 -0.917 1.00 . A A . 421 LEU C 1 1
9 19171 1 1 107 LEU CA C 19.632 2.255 -0.396 1.00 . A A . 421 LEU CA 1 1
9 19172 1 1 107 LEU CB C 18.987 1.975 0.965 1.00 . A A . 421 LEU CB 1 1
9 19173 1 1 107 LEU CD1 C 21.111 2.183 2.294 1.00 . A A . 421 LEU CD1 1 1
9 19174 1 1 107 LEU CD2 C 19.118 1.128 3.316 1.00 . A A . 421 LEU CD2 1 1
9 19175 1 1 107 LEU CG C 19.888 1.337 2.032 1.00 . A A . 421 LEU CG 1 1
9 19176 1 1 107 LEU H H 17.797 2.175 -1.400 1.00 . A A . 421 LEU H 1 1
9 19177 1 1 107 LEU HA H 20.356 3.049 -0.287 1.00 . A A . 421 LEU HA 1 1
9 19178 1 1 107 LEU HB2 H 18.613 2.909 1.357 1.00 . A A . 421 LEU HB2 1 1
9 19179 1 1 107 LEU HB3 H 18.144 1.318 0.803 1.00 . A A . 421 LEU HB3 1 1
9 19180 1 1 107 LEU HD11 H 21.680 2.295 1.383 1.00 . A A . 421 LEU HD11 1 1
9 19181 1 1 107 LEU HD12 H 21.719 1.697 3.042 1.00 . A A . 421 LEU HD12 1 1
9 19182 1 1 107 LEU HD13 H 20.805 3.154 2.654 1.00 . A A . 421 LEU HD13 1 1
9 19183 1 1 107 LEU HD21 H 18.779 2.086 3.686 1.00 . A A . 421 LEU HD21 1 1
9 19184 1 1 107 LEU HD22 H 19.763 0.668 4.050 1.00 . A A . 421 LEU HD22 1 1
9 19185 1 1 107 LEU HD23 H 18.265 0.492 3.132 1.00 . A A . 421 LEU HD23 1 1
9 19186 1 1 107 LEU HG H 20.221 0.372 1.679 1.00 . A A . 421 LEU HG 1 1
9 19187 1 1 107 LEU N N 18.640 2.677 -1.344 1.00 . A A . 421 LEU N 1 1
9 19188 1 1 107 LEU O O 19.687 -0.013 -1.112 1.00 . A A . 421 LEU O 1 1
9 19189 1 1 108 THR C C 23.195 -0.533 -0.478 1.00 . A A . 422 THR C 1 1
9 19190 1 1 108 THR CA C 22.373 0.020 -1.643 1.00 . A A . 422 THR CA 1 1
9 19191 1 1 108 THR CB C 23.297 0.450 -2.801 1.00 . A A . 422 THR CB 1 1
9 19192 1 1 108 THR CG2 C 24.026 -0.746 -3.397 1.00 . A A . 422 THR CG2 1 1
9 19193 1 1 108 THR H H 22.048 1.993 -1.028 1.00 . A A . 422 THR H 1 1
9 19194 1 1 108 THR HA H 21.697 -0.746 -1.994 1.00 . A A . 422 THR HA 1 1
9 19195 1 1 108 THR HB H 24.016 1.161 -2.426 1.00 . A A . 422 THR HB 1 1
9 19196 1 1 108 THR HG1 H 21.933 1.712 -3.384 1.00 . A A . 422 THR HG1 1 1
9 19197 1 1 108 THR HG21 H 23.307 -1.461 -3.770 1.00 . A A . 422 THR HG21 1 1
9 19198 1 1 108 THR HG22 H 24.630 -1.212 -2.633 1.00 . A A . 422 THR HG22 1 1
9 19199 1 1 108 THR HG23 H 24.660 -0.417 -4.207 1.00 . A A . 422 THR HG23 1 1
9 19200 1 1 108 THR N N 21.594 1.133 -1.179 1.00 . A A . 422 THR N 1 1
9 19201 1 1 108 THR O O 24.050 0.166 0.079 1.00 . A A . 422 THR O 1 1
9 19202 1 1 108 THR OG1 O 22.502 1.075 -3.830 1.00 . A A . 422 THR OG1 1 1
9 19203 1 1 109 ILE C C 24.601 -3.339 0.453 1.00 . A A . 423 ILE C 1 1
9 19204 1 1 109 ILE CA C 23.564 -2.386 1.004 1.00 . A A . 423 ILE CA 1 1
9 19205 1 1 109 ILE CB C 22.563 -3.169 1.885 1.00 . A A . 423 ILE CB 1 1
9 19206 1 1 109 ILE CD1 C 20.354 -2.915 3.153 1.00 . A A . 423 ILE CD1 1 1
9 19207 1 1 109 ILE CG1 C 21.415 -2.244 2.316 1.00 . A A . 423 ILE CG1 1 1
9 19208 1 1 109 ILE CG2 C 23.277 -3.753 3.111 1.00 . A A . 423 ILE CG2 1 1
9 19209 1 1 109 ILE H H 22.225 -2.260 -0.592 1.00 . A A . 423 ILE H 1 1
9 19210 1 1 109 ILE HA H 24.049 -1.628 1.602 1.00 . A A . 423 ILE HA 1 1
9 19211 1 1 109 ILE HB H 22.159 -3.982 1.303 1.00 . A A . 423 ILE HB 1 1
9 19212 1 1 109 ILE HD11 H 19.909 -3.723 2.593 1.00 . A A . 423 ILE HD11 1 1
9 19213 1 1 109 ILE HD12 H 19.593 -2.197 3.418 1.00 . A A . 423 ILE HD12 1 1
9 19214 1 1 109 ILE HD13 H 20.808 -3.307 4.051 1.00 . A A . 423 ILE HD13 1 1
9 19215 1 1 109 ILE HG12 H 21.814 -1.424 2.890 1.00 . A A . 423 ILE HG12 1 1
9 19216 1 1 109 ILE HG13 H 20.938 -1.852 1.429 1.00 . A A . 423 ILE HG13 1 1
9 19217 1 1 109 ILE HG21 H 23.704 -2.950 3.692 1.00 . A A . 423 ILE HG21 1 1
9 19218 1 1 109 ILE HG22 H 24.061 -4.423 2.790 1.00 . A A . 423 ILE HG22 1 1
9 19219 1 1 109 ILE HG23 H 22.562 -4.294 3.714 1.00 . A A . 423 ILE HG23 1 1
9 19220 1 1 109 ILE N N 22.902 -1.743 -0.095 1.00 . A A . 423 ILE N 1 1
9 19221 1 1 109 ILE O O 24.281 -4.247 -0.321 1.00 . A A . 423 ILE O 1 1
9 19222 1 1 110 SER C C 27.137 -5.052 1.334 1.00 . A A . 424 SER C 1 1
9 19223 1 1 110 SER CA C 26.911 -3.912 0.351 1.00 . A A . 424 SER CA 1 1
9 19224 1 1 110 SER CB C 28.159 -3.045 0.287 1.00 . A A . 424 SER CB 1 1
9 19225 1 1 110 SER H H 26.001 -2.347 1.405 1.00 . A A . 424 SER H 1 1
9 19226 1 1 110 SER HA H 26.695 -4.294 -0.633 1.00 . A A . 424 SER HA 1 1
9 19227 1 1 110 SER HB2 H 28.590 -2.956 1.273 1.00 . A A . 424 SER HB2 1 1
9 19228 1 1 110 SER HB3 H 28.883 -3.524 -0.356 1.00 . A A . 424 SER HB3 1 1
9 19229 1 1 110 SER HG H 27.356 -1.264 0.410 1.00 . A A . 424 SER HG 1 1
9 19230 1 1 110 SER N N 25.820 -3.106 0.807 1.00 . A A . 424 SER N 1 1
9 19231 1 1 110 SER O O 27.175 -4.818 2.548 1.00 . A A . 424 SER O 1 1
9 19232 1 1 110 SER OG O 27.851 -1.756 -0.260 1.00 . A A . 424 SER OG 1 1
9 19233 1 1 111 GLN C C 26.482 -7.724 2.669 1.00 . A A . 425 GLN C 1 1
9 19234 1 1 111 GLN CA C 27.543 -7.480 1.594 1.00 . A A . 425 GLN CA 1 1
9 19235 1 1 111 GLN CB C 28.944 -7.430 2.267 1.00 . A A . 425 GLN CB 1 1
9 19236 1 1 111 GLN CD C 30.241 -8.240 0.261 1.00 . A A . 425 GLN CD 1 1
9 19237 1 1 111 GLN CG C 30.124 -7.193 1.333 1.00 . A A . 425 GLN CG 1 1
9 19238 1 1 111 GLN H H 27.136 -6.348 -0.160 1.00 . A A . 425 GLN H 1 1
9 19239 1 1 111 GLN HA H 27.525 -8.315 0.908 1.00 . A A . 425 GLN HA 1 1
9 19240 1 1 111 GLN HB2 H 28.940 -6.638 2.999 1.00 . A A . 425 GLN HB2 1 1
9 19241 1 1 111 GLN HB3 H 29.102 -8.366 2.783 1.00 . A A . 425 GLN HB3 1 1
9 19242 1 1 111 GLN HE21 H 29.215 -7.109 -0.966 1.00 . A A . 425 GLN HE21 1 1
9 19243 1 1 111 GLN HE22 H 29.708 -8.627 -1.596 1.00 . A A . 425 GLN HE22 1 1
9 19244 1 1 111 GLN HG2 H 30.005 -6.231 0.857 1.00 . A A . 425 GLN HG2 1 1
9 19245 1 1 111 GLN HG3 H 31.032 -7.191 1.917 1.00 . A A . 425 GLN HG3 1 1
9 19246 1 1 111 GLN N N 27.261 -6.266 0.808 1.00 . A A . 425 GLN N 1 1
9 19247 1 1 111 GLN NE2 N 29.673 -7.972 -0.872 1.00 . A A . 425 GLN NE2 1 1
9 19248 1 1 111 GLN O O 26.756 -7.567 3.861 1.00 . A A . 425 GLN O 1 1
9 19249 1 1 111 GLN OE1 O 30.888 -9.272 0.445 1.00 . A A . 425 GLN OE1 1 1
9 19250 1 1 112 CYS C C 24.530 -9.614 3.942 1.00 . A A . 426 CYS C 1 1
9 19251 1 1 112 CYS CA C 24.233 -8.312 3.220 1.00 . A A . 426 CYS CA 1 1
9 19252 1 1 112 CYS CB C 22.896 -8.378 2.521 1.00 . A A . 426 CYS CB 1 1
9 19253 1 1 112 CYS H H 25.064 -8.067 1.307 1.00 . A A . 426 CYS H 1 1
9 19254 1 1 112 CYS HA H 24.219 -7.508 3.943 1.00 . A A . 426 CYS HA 1 1
9 19255 1 1 112 CYS HB2 H 22.907 -9.193 1.813 1.00 . A A . 426 CYS HB2 1 1
9 19256 1 1 112 CYS HB3 H 22.120 -8.548 3.252 1.00 . A A . 426 CYS HB3 1 1
9 19257 1 1 112 CYS HG H 21.561 -6.243 2.329 1.00 . A A . 426 CYS HG 1 1
9 19258 1 1 112 CYS N N 25.283 -8.032 2.266 1.00 . A A . 426 CYS N 1 1
9 19259 1 1 112 CYS O O 24.600 -10.683 3.324 1.00 . A A . 426 CYS O 1 1
9 19260 1 1 112 CYS SG S 22.490 -6.874 1.623 1.00 . A A . 426 CYS SG 1 1
9 19261 1 1 113 SER C C 23.842 -11.074 6.773 1.00 . A A . 427 SER C 1 1
9 19262 1 1 113 SER CA C 25.084 -10.638 6.010 1.00 . A A . 427 SER CA 1 1
9 19263 1 1 113 SER CB C 26.214 -10.235 6.956 1.00 . A A . 427 SER CB 1 1
9 19264 1 1 113 SER H H 24.685 -8.644 5.661 1.00 . A A . 427 SER H 1 1
9 19265 1 1 113 SER HA H 25.427 -11.434 5.367 1.00 . A A . 427 SER HA 1 1
9 19266 1 1 113 SER HB2 H 26.506 -11.080 7.558 1.00 . A A . 427 SER HB2 1 1
9 19267 1 1 113 SER HB3 H 27.061 -9.919 6.365 1.00 . A A . 427 SER HB3 1 1
9 19268 1 1 113 SER HG H 25.478 -8.411 7.271 1.00 . A A . 427 SER HG 1 1
9 19269 1 1 113 SER N N 24.754 -9.517 5.212 1.00 . A A . 427 SER N 1 1
9 19270 1 1 113 SER O O 22.777 -10.476 6.611 1.00 . A A . 427 SER O 1 1
9 19271 1 1 113 SER OG O 25.823 -9.149 7.802 1.00 . A A . 427 SER OG 1 1
9 19272 1 1 114 LEU C C 22.461 -11.488 9.450 1.00 . A A . 428 LEU C 1 1
9 19273 1 1 114 LEU CA C 22.826 -12.530 8.417 1.00 . A A . 428 LEU CA 1 1
9 19274 1 1 114 LEU CB C 23.139 -13.847 9.100 1.00 . A A . 428 LEU CB 1 1
9 19275 1 1 114 LEU CD1 C 23.756 -16.257 8.994 1.00 . A A . 428 LEU CD1 1 1
9 19276 1 1 114 LEU CD2 C 22.136 -15.327 7.341 1.00 . A A . 428 LEU CD2 1 1
9 19277 1 1 114 LEU CG C 23.373 -15.037 8.182 1.00 . A A . 428 LEU CG 1 1
9 19278 1 1 114 LEU H H 24.840 -12.488 7.775 1.00 . A A . 428 LEU H 1 1
9 19279 1 1 114 LEU HA H 21.988 -12.663 7.750 1.00 . A A . 428 LEU HA 1 1
9 19280 1 1 114 LEU HB2 H 24.046 -13.673 9.659 1.00 . A A . 428 LEU HB2 1 1
9 19281 1 1 114 LEU HB3 H 22.340 -14.085 9.787 1.00 . A A . 428 LEU HB3 1 1
9 19282 1 1 114 LEU HD11 H 24.663 -16.058 9.545 1.00 . A A . 428 LEU HD11 1 1
9 19283 1 1 114 LEU HD12 H 23.910 -17.098 8.332 1.00 . A A . 428 LEU HD12 1 1
9 19284 1 1 114 LEU HD13 H 22.958 -16.483 9.686 1.00 . A A . 428 LEU HD13 1 1
9 19285 1 1 114 LEU HD21 H 21.293 -15.515 7.990 1.00 . A A . 428 LEU HD21 1 1
9 19286 1 1 114 LEU HD22 H 22.319 -16.204 6.737 1.00 . A A . 428 LEU HD22 1 1
9 19287 1 1 114 LEU HD23 H 21.923 -14.488 6.698 1.00 . A A . 428 LEU HD23 1 1
9 19288 1 1 114 LEU HG H 24.185 -14.783 7.518 1.00 . A A . 428 LEU HG 1 1
9 19289 1 1 114 LEU N N 23.964 -12.068 7.628 1.00 . A A . 428 LEU N 1 1
9 19290 1 1 114 LEU O O 21.332 -11.432 9.927 1.00 . A A . 428 LEU O 1 1
9 19291 1 1 115 ALA C C 22.461 -8.416 9.993 1.00 . A A . 429 ALA C 1 1
9 19292 1 1 115 ALA CA C 23.199 -9.562 10.689 1.00 . A A . 429 ALA CA 1 1
9 19293 1 1 115 ALA CB C 24.509 -9.084 11.284 1.00 . A A . 429 ALA CB 1 1
9 19294 1 1 115 ALA H H 24.315 -10.778 9.391 1.00 . A A . 429 ALA H 1 1
9 19295 1 1 115 ALA HA H 22.581 -9.956 11.480 1.00 . A A . 429 ALA HA 1 1
9 19296 1 1 115 ALA HB1 H 24.318 -8.300 12.001 1.00 . A A . 429 ALA HB1 1 1
9 19297 1 1 115 ALA HB2 H 25.140 -8.703 10.493 1.00 . A A . 429 ALA HB2 1 1
9 19298 1 1 115 ALA HB3 H 25.007 -9.907 11.775 1.00 . A A . 429 ALA HB3 1 1
9 19299 1 1 115 ALA N N 23.419 -10.645 9.772 1.00 . A A . 429 ALA N 1 1
9 19300 1 1 115 ALA O O 22.042 -7.446 10.628 1.00 . A A . 429 ALA O 1 1
9 19301 1 1 116 ASP C C 20.183 -7.986 7.636 1.00 . A A . 430 ASP C 1 1
9 19302 1 1 116 ASP CA C 21.587 -7.518 7.914 1.00 . A A . 430 ASP CA 1 1
9 19303 1 1 116 ASP CB C 22.303 -7.151 6.593 1.00 . A A . 430 ASP CB 1 1
9 19304 1 1 116 ASP CG C 23.622 -6.453 6.810 1.00 . A A . 430 ASP CG 1 1
9 19305 1 1 116 ASP H H 22.696 -9.291 8.215 1.00 . A A . 430 ASP H 1 1
9 19306 1 1 116 ASP HA H 21.519 -6.633 8.530 1.00 . A A . 430 ASP HA 1 1
9 19307 1 1 116 ASP HB2 H 22.490 -8.056 6.034 1.00 . A A . 430 ASP HB2 1 1
9 19308 1 1 116 ASP HB3 H 21.661 -6.507 6.011 1.00 . A A . 430 ASP HB3 1 1
9 19309 1 1 116 ASP N N 22.312 -8.518 8.687 1.00 . A A . 430 ASP N 1 1
9 19310 1 1 116 ASP O O 19.376 -7.251 7.069 1.00 . A A . 430 ASP O 1 1
9 19311 1 1 116 ASP OD1 O 23.625 -5.257 7.175 1.00 . A A . 430 ASP OD1 1 1
9 19312 1 1 116 ASP OD2 O 24.688 -7.095 6.657 1.00 . A A . 430 ASP OD2 1 1
9 19313 1 1 117 ASP C C 17.599 -9.110 8.840 1.00 . A A . 431 ASP C 1 1
9 19314 1 1 117 ASP CA C 18.543 -9.760 7.860 1.00 . A A . 431 ASP CA 1 1
9 19315 1 1 117 ASP CB C 18.536 -11.279 8.065 1.00 . A A . 431 ASP CB 1 1
9 19316 1 1 117 ASP CG C 17.201 -11.925 7.718 1.00 . A A . 431 ASP CG 1 1
9 19317 1 1 117 ASP H H 20.553 -9.732 8.523 1.00 . A A . 431 ASP H 1 1
9 19318 1 1 117 ASP HA H 18.222 -9.527 6.855 1.00 . A A . 431 ASP HA 1 1
9 19319 1 1 117 ASP HB2 H 19.300 -11.723 7.445 1.00 . A A . 431 ASP HB2 1 1
9 19320 1 1 117 ASP HB3 H 18.759 -11.490 9.100 1.00 . A A . 431 ASP HB3 1 1
9 19321 1 1 117 ASP N N 19.877 -9.200 8.055 1.00 . A A . 431 ASP N 1 1
9 19322 1 1 117 ASP O O 17.560 -9.469 10.018 1.00 . A A . 431 ASP O 1 1
9 19323 1 1 117 ASP OD1 O 17.069 -12.459 6.603 1.00 . A A . 431 ASP OD1 1 1
9 19324 1 1 117 ASP OD2 O 16.273 -11.959 8.576 1.00 . A A . 431 ASP OD2 1 1
9 19325 1 1 118 ALA C C 14.946 -6.772 8.317 1.00 . A A . 432 ALA C 1 1
9 19326 1 1 118 ALA CA C 16.005 -7.367 9.192 1.00 . A A . 432 ALA CA 1 1
9 19327 1 1 118 ALA CB C 16.729 -6.251 9.949 1.00 . A A . 432 ALA CB 1 1
9 19328 1 1 118 ALA H H 17.045 -7.806 7.457 1.00 . A A . 432 ALA H 1 1
9 19329 1 1 118 ALA HA H 15.561 -8.033 9.915 1.00 . A A . 432 ALA HA 1 1
9 19330 1 1 118 ALA HB1 H 16.026 -5.723 10.575 1.00 . A A . 432 ALA HB1 1 1
9 19331 1 1 118 ALA HB2 H 17.159 -5.560 9.238 1.00 . A A . 432 ALA HB2 1 1
9 19332 1 1 118 ALA HB3 H 17.514 -6.672 10.559 1.00 . A A . 432 ALA HB3 1 1
9 19333 1 1 118 ALA N N 16.925 -8.096 8.386 1.00 . A A . 432 ALA N 1 1
9 19334 1 1 118 ALA O O 15.095 -6.724 7.085 1.00 . A A . 432 ALA O 1 1
9 19335 1 1 119 ALA C C 13.272 -4.189 8.147 1.00 . A A . 433 ALA C 1 1
9 19336 1 1 119 ALA CA C 12.860 -5.635 8.239 1.00 . A A . 433 ALA CA 1 1
9 19337 1 1 119 ALA CB C 11.544 -5.763 8.997 1.00 . A A . 433 ALA CB 1 1
9 19338 1 1 119 ALA H H 13.810 -6.477 9.894 1.00 . A A . 433 ALA H 1 1
9 19339 1 1 119 ALA HA H 12.751 -6.057 7.251 1.00 . A A . 433 ALA HA 1 1
9 19340 1 1 119 ALA HB1 H 11.261 -6.803 9.061 1.00 . A A . 433 ALA HB1 1 1
9 19341 1 1 119 ALA HB2 H 10.774 -5.207 8.482 1.00 . A A . 433 ALA HB2 1 1
9 19342 1 1 119 ALA HB3 H 11.670 -5.364 9.992 1.00 . A A . 433 ALA HB3 1 1
9 19343 1 1 119 ALA N N 13.895 -6.321 8.933 1.00 . A A . 433 ALA N 1 1
9 19344 1 1 119 ALA O O 13.678 -3.594 9.149 1.00 . A A . 433 ALA O 1 1
9 19345 1 1 120 TYR C C 12.394 -1.436 6.646 1.00 . A A . 434 TYR C 1 1
9 19346 1 1 120 TYR CA C 13.622 -2.273 6.808 1.00 . A A . 434 TYR CA 1 1
9 19347 1 1 120 TYR CB C 14.533 -2.079 5.599 1.00 . A A . 434 TYR CB 1 1
9 19348 1 1 120 TYR CD1 C 16.606 -3.108 6.641 1.00 . A A . 434 TYR CD1 1 1
9 19349 1 1 120 TYR CD2 C 16.068 -3.633 4.390 1.00 . A A . 434 TYR CD2 1 1
9 19350 1 1 120 TYR CE1 C 17.738 -3.902 6.554 1.00 . A A . 434 TYR CE1 1 1
9 19351 1 1 120 TYR CE2 C 17.183 -4.422 4.301 1.00 . A A . 434 TYR CE2 1 1
9 19352 1 1 120 TYR CG C 15.754 -2.965 5.551 1.00 . A A . 434 TYR CG 1 1
9 19353 1 1 120 TYR CZ C 18.015 -4.556 5.377 1.00 . A A . 434 TYR CZ 1 1
9 19354 1 1 120 TYR H H 12.865 -4.154 6.226 1.00 . A A . 434 TYR H 1 1
9 19355 1 1 120 TYR HA H 14.144 -1.960 7.702 1.00 . A A . 434 TYR HA 1 1
9 19356 1 1 120 TYR HB2 H 13.965 -2.268 4.701 1.00 . A A . 434 TYR HB2 1 1
9 19357 1 1 120 TYR HB3 H 14.869 -1.052 5.584 1.00 . A A . 434 TYR HB3 1 1
9 19358 1 1 120 TYR HD1 H 16.377 -2.593 7.561 1.00 . A A . 434 TYR HD1 1 1
9 19359 1 1 120 TYR HD2 H 15.416 -3.532 3.535 1.00 . A A . 434 TYR HD2 1 1
9 19360 1 1 120 TYR HE1 H 18.397 -4.010 7.403 1.00 . A A . 434 TYR HE1 1 1
9 19361 1 1 120 TYR HE2 H 17.401 -4.932 3.376 1.00 . A A . 434 TYR HE2 1 1
9 19362 1 1 120 TYR HH H 19.168 -5.996 5.970 1.00 . A A . 434 TYR HH 1 1
9 19363 1 1 120 TYR N N 13.224 -3.636 6.983 1.00 . A A . 434 TYR N 1 1
9 19364 1 1 120 TYR O O 11.401 -1.886 6.087 1.00 . A A . 434 TYR O 1 1
9 19365 1 1 120 TYR OH O 19.144 -5.331 5.266 1.00 . A A . 434 TYR OH 1 1
9 19366 1 1 121 GLN C C 11.782 1.955 6.525 1.00 . A A . 435 GLN C 1 1
9 19367 1 1 121 GLN CA C 11.321 0.646 7.068 1.00 . A A . 435 GLN CA 1 1
9 19368 1 1 121 GLN CB C 10.617 0.883 8.440 1.00 . A A . 435 GLN CB 1 1
9 19369 1 1 121 GLN CD C 10.775 -1.186 10.024 1.00 . A A . 435 GLN CD 1 1
9 19370 1 1 121 GLN CG C 9.915 -0.330 9.078 1.00 . A A . 435 GLN CG 1 1
9 19371 1 1 121 GLN H H 13.278 0.073 7.548 1.00 . A A . 435 GLN H 1 1
9 19372 1 1 121 GLN HA H 10.603 0.231 6.373 1.00 . A A . 435 GLN HA 1 1
9 19373 1 1 121 GLN HB2 H 11.358 1.230 9.144 1.00 . A A . 435 GLN HB2 1 1
9 19374 1 1 121 GLN HB3 H 9.887 1.668 8.309 1.00 . A A . 435 GLN HB3 1 1
9 19375 1 1 121 GLN HE21 H 12.398 -0.713 9.061 1.00 . A A . 435 GLN HE21 1 1
9 19376 1 1 121 GLN HE22 H 12.589 -1.823 10.372 1.00 . A A . 435 GLN HE22 1 1
9 19377 1 1 121 GLN HG2 H 9.046 0.007 9.623 1.00 . A A . 435 GLN HG2 1 1
9 19378 1 1 121 GLN HG3 H 9.591 -0.958 8.261 1.00 . A A . 435 GLN HG3 1 1
9 19379 1 1 121 GLN N N 12.442 -0.246 7.148 1.00 . A A . 435 GLN N 1 1
9 19380 1 1 121 GLN NE2 N 12.048 -1.234 9.812 1.00 . A A . 435 GLN NE2 1 1
9 19381 1 1 121 GLN O O 12.768 2.504 7.006 1.00 . A A . 435 GLN O 1 1
9 19382 1 1 121 GLN OE1 O 10.267 -1.790 10.960 1.00 . A A . 435 GLN OE1 1 1
9 19383 1 1 122 CYS C C 10.350 4.649 5.567 1.00 . A A . 436 CYS C 1 1
9 19384 1 1 122 CYS CA C 11.373 3.711 4.964 1.00 . A A . 436 CYS CA 1 1
9 19385 1 1 122 CYS CB C 11.276 3.680 3.439 1.00 . A A . 436 CYS CB 1 1
9 19386 1 1 122 CYS H H 10.429 1.854 5.098 1.00 . A A . 436 CYS H 1 1
9 19387 1 1 122 CYS HA H 12.363 4.021 5.267 1.00 . A A . 436 CYS HA 1 1
9 19388 1 1 122 CYS HB2 H 11.276 4.705 3.093 1.00 . A A . 436 CYS HB2 1 1
9 19389 1 1 122 CYS HB3 H 12.131 3.161 3.032 1.00 . A A . 436 CYS HB3 1 1
9 19390 1 1 122 CYS HG H 8.801 3.608 3.361 1.00 . A A . 436 CYS HG 1 1
9 19391 1 1 122 CYS N N 11.126 2.410 5.505 1.00 . A A . 436 CYS N 1 1
9 19392 1 1 122 CYS O O 9.146 4.526 5.302 1.00 . A A . 436 CYS O 1 1
9 19393 1 1 122 CYS SG S 9.770 2.885 2.815 1.00 . A A . 436 CYS SG 1 1
9 19394 1 1 123 VAL C C 10.006 7.819 6.595 1.00 . A A . 437 VAL C 1 1
9 19395 1 1 123 VAL CA C 9.922 6.396 7.140 1.00 . A A . 437 VAL CA 1 1
9 19396 1 1 123 VAL CB C 10.229 6.401 8.668 1.00 . A A . 437 VAL CB 1 1
9 19397 1 1 123 VAL CG1 C 9.231 7.268 9.429 1.00 . A A . 437 VAL CG1 1 1
9 19398 1 1 123 VAL CG2 C 10.234 4.981 9.229 1.00 . A A . 437 VAL CG2 1 1
9 19399 1 1 123 VAL H H 11.772 5.548 6.598 1.00 . A A . 437 VAL H 1 1
9 19400 1 1 123 VAL HA H 8.914 6.035 7.004 1.00 . A A . 437 VAL HA 1 1
9 19401 1 1 123 VAL HB H 11.212 6.825 8.807 1.00 . A A . 437 VAL HB 1 1
9 19402 1 1 123 VAL HG11 H 9.268 8.277 9.046 1.00 . A A . 437 VAL HG11 1 1
9 19403 1 1 123 VAL HG12 H 9.491 7.274 10.477 1.00 . A A . 437 VAL HG12 1 1
9 19404 1 1 123 VAL HG13 H 8.236 6.868 9.305 1.00 . A A . 437 VAL HG13 1 1
9 19405 1 1 123 VAL HG21 H 10.454 5.010 10.286 1.00 . A A . 437 VAL HG21 1 1
9 19406 1 1 123 VAL HG22 H 10.988 4.398 8.722 1.00 . A A . 437 VAL HG22 1 1
9 19407 1 1 123 VAL HG23 H 9.264 4.530 9.077 1.00 . A A . 437 VAL HG23 1 1
9 19408 1 1 123 VAL N N 10.802 5.510 6.429 1.00 . A A . 437 VAL N 1 1
9 19409 1 1 123 VAL O O 11.096 8.397 6.472 1.00 . A A . 437 VAL O 1 1
9 19410 1 1 124 VAL C C 7.498 10.212 6.681 1.00 . A A . 438 VAL C 1 1
9 19411 1 1 124 VAL CA C 8.654 9.704 5.813 1.00 . A A . 438 VAL CA 1 1
9 19412 1 1 124 VAL CB C 8.238 9.759 4.299 1.00 . A A . 438 VAL CB 1 1
9 19413 1 1 124 VAL CG1 C 8.039 11.190 3.810 1.00 . A A . 438 VAL CG1 1 1
9 19414 1 1 124 VAL CG2 C 9.268 9.074 3.443 1.00 . A A . 438 VAL CG2 1 1
9 19415 1 1 124 VAL H H 8.049 7.780 6.280 1.00 . A A . 438 VAL H 1 1
9 19416 1 1 124 VAL HA H 9.570 10.249 5.985 1.00 . A A . 438 VAL HA 1 1
9 19417 1 1 124 VAL HB H 7.302 9.232 4.189 1.00 . A A . 438 VAL HB 1 1
9 19418 1 1 124 VAL HG11 H 7.256 11.659 4.387 1.00 . A A . 438 VAL HG11 1 1
9 19419 1 1 124 VAL HG12 H 7.765 11.181 2.766 1.00 . A A . 438 VAL HG12 1 1
9 19420 1 1 124 VAL HG13 H 8.959 11.740 3.940 1.00 . A A . 438 VAL HG13 1 1
9 19421 1 1 124 VAL HG21 H 9.366 8.044 3.756 1.00 . A A . 438 VAL HG21 1 1
9 19422 1 1 124 VAL HG22 H 10.216 9.578 3.551 1.00 . A A . 438 VAL HG22 1 1
9 19423 1 1 124 VAL HG23 H 8.957 9.108 2.410 1.00 . A A . 438 VAL HG23 1 1
9 19424 1 1 124 VAL N N 8.861 8.339 6.247 1.00 . A A . 438 VAL N 1 1
9 19425 1 1 124 VAL O O 6.808 9.390 7.289 1.00 . A A . 438 VAL O 1 1
9 19426 1 1 125 GLY C C 4.853 11.604 6.948 1.00 . A A . 439 GLY C 1 1
9 19427 1 1 125 GLY CA C 6.179 11.973 7.599 1.00 . A A . 439 GLY CA 1 1
9 19428 1 1 125 GLY H H 7.886 12.153 6.358 1.00 . A A . 439 GLY H 1 1
9 19429 1 1 125 GLY HA2 H 6.232 11.521 8.577 1.00 . A A . 439 GLY HA2 1 1
9 19430 1 1 125 GLY HA3 H 6.235 13.046 7.701 1.00 . A A . 439 GLY HA3 1 1
9 19431 1 1 125 GLY N N 7.298 11.506 6.805 1.00 . A A . 439 GLY N 1 1
9 19432 1 1 125 GLY O O 4.534 12.084 5.856 1.00 . A A . 439 GLY O 1 1
9 19433 1 1 126 GLY C C 2.908 8.945 6.403 1.00 . A A . 440 GLY C 1 1
9 19434 1 1 126 GLY CA C 2.827 10.289 7.116 1.00 . A A . 440 GLY CA 1 1
9 19435 1 1 126 GLY H H 4.447 10.359 8.446 1.00 . A A . 440 GLY H 1 1
9 19436 1 1 126 GLY HA2 H 2.151 10.202 7.953 1.00 . A A . 440 GLY HA2 1 1
9 19437 1 1 126 GLY HA3 H 2.439 11.026 6.429 1.00 . A A . 440 GLY HA3 1 1
9 19438 1 1 126 GLY N N 4.111 10.731 7.605 1.00 . A A . 440 GLY N 1 1
9 19439 1 1 126 GLY O O 1.930 8.181 6.364 1.00 . A A . 440 GLY O 1 1
9 19440 1 1 127 GLU C C 5.386 6.597 5.551 1.00 . A A . 441 GLU C 1 1
9 19441 1 1 127 GLU CA C 4.242 7.458 5.091 1.00 . A A . 441 GLU CA 1 1
9 19442 1 1 127 GLU CB C 4.410 7.864 3.671 1.00 . A A . 441 GLU CB 1 1
9 19443 1 1 127 GLU CD C 2.642 6.847 2.270 1.00 . A A . 441 GLU CD 1 1
9 19444 1 1 127 GLU CG C 3.102 8.081 2.984 1.00 . A A . 441 GLU CG 1 1
9 19445 1 1 127 GLU H H 4.840 9.221 5.939 1.00 . A A . 441 GLU H 1 1
9 19446 1 1 127 GLU HA H 3.332 6.890 5.150 1.00 . A A . 441 GLU HA 1 1
9 19447 1 1 127 GLU HB2 H 4.978 8.782 3.647 1.00 . A A . 441 GLU HB2 1 1
9 19448 1 1 127 GLU HB3 H 4.956 7.096 3.148 1.00 . A A . 441 GLU HB3 1 1
9 19449 1 1 127 GLU HG2 H 2.367 8.344 3.733 1.00 . A A . 441 GLU HG2 1 1
9 19450 1 1 127 GLU HG3 H 3.205 8.895 2.286 1.00 . A A . 441 GLU HG3 1 1
9 19451 1 1 127 GLU N N 4.059 8.638 5.861 1.00 . A A . 441 GLU N 1 1
9 19452 1 1 127 GLU O O 6.469 7.076 5.843 1.00 . A A . 441 GLU O 1 1
9 19453 1 1 127 GLU OE1 O 2.699 6.858 1.046 1.00 . A A . 441 GLU OE1 1 1
9 19454 1 1 127 GLU OE2 O 2.263 5.832 2.926 1.00 . A A . 441 GLU OE2 1 1
9 19455 1 1 128 LYS C C 5.823 3.086 5.204 1.00 . A A . 442 LYS C 1 1
9 19456 1 1 128 LYS CA C 6.127 4.348 5.962 1.00 . A A . 442 LYS CA 1 1
9 19457 1 1 128 LYS CB C 6.124 4.028 7.478 1.00 . A A . 442 LYS CB 1 1
9 19458 1 1 128 LYS CD C 4.946 2.764 9.355 1.00 . A A . 442 LYS CD 1 1
9 19459 1 1 128 LYS CE C 5.389 3.713 10.453 1.00 . A A . 442 LYS CE 1 1
9 19460 1 1 128 LYS CG C 4.807 3.442 7.991 1.00 . A A . 442 LYS CG 1 1
9 19461 1 1 128 LYS H H 4.245 4.998 5.348 1.00 . A A . 442 LYS H 1 1
9 19462 1 1 128 LYS HA H 7.099 4.719 5.673 1.00 . A A . 442 LYS HA 1 1
9 19463 1 1 128 LYS HB2 H 6.913 3.318 7.684 1.00 . A A . 442 LYS HB2 1 1
9 19464 1 1 128 LYS HB3 H 6.325 4.940 8.022 1.00 . A A . 442 LYS HB3 1 1
9 19465 1 1 128 LYS HD2 H 3.989 2.350 9.632 1.00 . A A . 442 LYS HD2 1 1
9 19466 1 1 128 LYS HD3 H 5.664 1.961 9.270 1.00 . A A . 442 LYS HD3 1 1
9 19467 1 1 128 LYS HE2 H 6.357 4.118 10.196 1.00 . A A . 442 LYS HE2 1 1
9 19468 1 1 128 LYS HE3 H 4.668 4.513 10.524 1.00 . A A . 442 LYS HE3 1 1
9 19469 1 1 128 LYS HG2 H 4.090 4.243 8.077 1.00 . A A . 442 LYS HG2 1 1
9 19470 1 1 128 LYS HG3 H 4.450 2.718 7.271 1.00 . A A . 442 LYS HG3 1 1
9 19471 1 1 128 LYS HZ1 H 4.555 2.628 12.019 1.00 . A A . 442 LYS HZ1 1 1
9 19472 1 1 128 LYS HZ2 H 5.758 3.688 12.511 1.00 . A A . 442 LYS HZ2 1 1
9 19473 1 1 128 LYS HZ3 H 6.175 2.252 11.752 1.00 . A A . 442 LYS HZ3 1 1
9 19474 1 1 128 LYS N N 5.137 5.324 5.601 1.00 . A A . 442 LYS N 1 1
9 19475 1 1 128 LYS NZ N 5.480 3.025 11.759 1.00 . A A . 442 LYS NZ 1 1
9 19476 1 1 128 LYS O O 4.705 2.921 4.703 1.00 . A A . 442 LYS O 1 1
9 19477 1 1 129 CYS C C 7.664 0.039 5.041 1.00 . A A . 443 CYS C 1 1
9 19478 1 1 129 CYS CA C 6.596 0.940 4.500 1.00 . A A . 443 CYS CA 1 1
9 19479 1 1 129 CYS CB C 6.683 0.992 2.968 1.00 . A A . 443 CYS CB 1 1
9 19480 1 1 129 CYS H H 7.689 2.455 5.412 1.00 . A A . 443 CYS H 1 1
9 19481 1 1 129 CYS HA H 5.626 0.572 4.799 1.00 . A A . 443 CYS HA 1 1
9 19482 1 1 129 CYS HB2 H 6.095 1.825 2.614 1.00 . A A . 443 CYS HB2 1 1
9 19483 1 1 129 CYS HB3 H 7.713 1.145 2.684 1.00 . A A . 443 CYS HB3 1 1
9 19484 1 1 129 CYS HG H 7.011 -1.057 1.344 1.00 . A A . 443 CYS HG 1 1
9 19485 1 1 129 CYS N N 6.792 2.229 5.087 1.00 . A A . 443 CYS N 1 1
9 19486 1 1 129 CYS O O 8.829 0.452 5.140 1.00 . A A . 443 CYS O 1 1
9 19487 1 1 129 CYS SG S 6.094 -0.517 2.140 1.00 . A A . 443 CYS SG 1 1
9 19488 1 1 130 SER C C 8.423 -3.199 4.922 1.00 . A A . 444 SER C 1 1
9 19489 1 1 130 SER CA C 8.203 -2.092 5.936 1.00 . A A . 444 SER CA 1 1
9 19490 1 1 130 SER CB C 7.718 -2.628 7.284 1.00 . A A . 444 SER CB 1 1
9 19491 1 1 130 SER H H 6.340 -1.398 5.407 1.00 . A A . 444 SER H 1 1
9 19492 1 1 130 SER HA H 9.144 -1.584 6.091 1.00 . A A . 444 SER HA 1 1
9 19493 1 1 130 SER HB2 H 8.242 -3.542 7.522 1.00 . A A . 444 SER HB2 1 1
9 19494 1 1 130 SER HB3 H 7.905 -1.899 8.057 1.00 . A A . 444 SER HB3 1 1
9 19495 1 1 130 SER HG H 6.208 -3.854 7.172 1.00 . A A . 444 SER HG 1 1
9 19496 1 1 130 SER N N 7.284 -1.132 5.439 1.00 . A A . 444 SER N 1 1
9 19497 1 1 130 SER O O 7.466 -3.805 4.408 1.00 . A A . 444 SER O 1 1
9 19498 1 1 130 SER OG O 6.323 -2.898 7.255 1.00 . A A . 444 SER OG 1 1
9 19499 1 1 131 THR C C 10.783 -5.502 4.492 1.00 . A A . 445 THR C 1 1
9 19500 1 1 131 THR CA C 10.029 -4.444 3.711 1.00 . A A . 445 THR CA 1 1
9 19501 1 1 131 THR CB C 10.944 -3.895 2.585 1.00 . A A . 445 THR CB 1 1
9 19502 1 1 131 THR CG2 C 12.242 -3.316 3.120 1.00 . A A . 445 THR CG2 1 1
9 19503 1 1 131 THR H H 10.361 -2.891 5.036 1.00 . A A . 445 THR H 1 1
9 19504 1 1 131 THR HA H 9.117 -4.815 3.264 1.00 . A A . 445 THR HA 1 1
9 19505 1 1 131 THR HB H 10.389 -3.120 2.080 1.00 . A A . 445 THR HB 1 1
9 19506 1 1 131 THR HG1 H 10.557 -4.958 1.020 1.00 . A A . 445 THR HG1 1 1
9 19507 1 1 131 THR HG21 H 12.840 -2.946 2.302 1.00 . A A . 445 THR HG21 1 1
9 19508 1 1 131 THR HG22 H 12.786 -4.089 3.642 1.00 . A A . 445 THR HG22 1 1
9 19509 1 1 131 THR HG23 H 12.017 -2.511 3.804 1.00 . A A . 445 THR HG23 1 1
9 19510 1 1 131 THR N N 9.652 -3.425 4.612 1.00 . A A . 445 THR N 1 1
9 19511 1 1 131 THR O O 11.468 -5.177 5.478 1.00 . A A . 445 THR O 1 1
9 19512 1 1 131 THR OG1 O 11.264 -4.935 1.682 1.00 . A A . 445 THR OG1 1 1
9 19513 1 1 132 GLU C C 12.449 -8.298 3.832 1.00 . A A . 446 GLU C 1 1
9 19514 1 1 132 GLU CA C 11.423 -7.735 4.756 1.00 . A A . 446 GLU CA 1 1
9 19515 1 1 132 GLU CB C 10.598 -8.811 5.419 1.00 . A A . 446 GLU CB 1 1
9 19516 1 1 132 GLU CD C 9.340 -9.404 7.476 1.00 . A A . 446 GLU CD 1 1
9 19517 1 1 132 GLU CG C 9.809 -8.301 6.601 1.00 . A A . 446 GLU CG 1 1
9 19518 1 1 132 GLU H H 10.041 -6.979 3.391 1.00 . A A . 446 GLU H 1 1
9 19519 1 1 132 GLU HA H 11.973 -7.212 5.525 1.00 . A A . 446 GLU HA 1 1
9 19520 1 1 132 GLU HB2 H 9.910 -9.223 4.693 1.00 . A A . 446 GLU HB2 1 1
9 19521 1 1 132 GLU HB3 H 11.259 -9.591 5.764 1.00 . A A . 446 GLU HB3 1 1
9 19522 1 1 132 GLU HG2 H 10.438 -7.644 7.184 1.00 . A A . 446 GLU HG2 1 1
9 19523 1 1 132 GLU HG3 H 8.952 -7.751 6.239 1.00 . A A . 446 GLU HG3 1 1
9 19524 1 1 132 GLU N N 10.652 -6.733 4.119 1.00 . A A . 446 GLU N 1 1
9 19525 1 1 132 GLU O O 12.130 -8.903 2.797 1.00 . A A . 446 GLU O 1 1
9 19526 1 1 132 GLU OE1 O 10.121 -9.840 8.360 1.00 . A A . 446 GLU OE1 1 1
9 19527 1 1 132 GLU OE2 O 8.194 -9.857 7.321 1.00 . A A . 446 GLU OE2 1 1
9 19528 1 1 133 LEU C C 15.191 -9.856 4.041 1.00 . A A . 447 LEU C 1 1
9 19529 1 1 133 LEU CA C 14.791 -8.518 3.456 1.00 . A A . 447 LEU CA 1 1
9 19530 1 1 133 LEU CB C 15.916 -7.449 3.539 1.00 . A A . 447 LEU CB 1 1
9 19531 1 1 133 LEU CD1 C 18.154 -8.642 3.654 1.00 . A A . 447 LEU CD1 1 1
9 19532 1 1 133 LEU CD2 C 17.080 -8.247 1.446 1.00 . A A . 447 LEU CD2 1 1
9 19533 1 1 133 LEU CG C 17.278 -7.709 2.848 1.00 . A A . 447 LEU CG 1 1
9 19534 1 1 133 LEU H H 13.839 -7.530 4.997 1.00 . A A . 447 LEU H 1 1
9 19535 1 1 133 LEU HA H 14.498 -8.650 2.426 1.00 . A A . 447 LEU HA 1 1
9 19536 1 1 133 LEU HB2 H 15.524 -6.531 3.127 1.00 . A A . 447 LEU HB2 1 1
9 19537 1 1 133 LEU HB3 H 16.104 -7.276 4.589 1.00 . A A . 447 LEU HB3 1 1
9 19538 1 1 133 LEU HD11 H 18.339 -8.213 4.628 1.00 . A A . 447 LEU HD11 1 1
9 19539 1 1 133 LEU HD12 H 19.094 -8.788 3.143 1.00 . A A . 447 LEU HD12 1 1
9 19540 1 1 133 LEU HD13 H 17.654 -9.592 3.769 1.00 . A A . 447 LEU HD13 1 1
9 19541 1 1 133 LEU HD21 H 18.042 -8.405 0.982 1.00 . A A . 447 LEU HD21 1 1
9 19542 1 1 133 LEU HD22 H 16.509 -7.535 0.868 1.00 . A A . 447 LEU HD22 1 1
9 19543 1 1 133 LEU HD23 H 16.544 -9.184 1.495 1.00 . A A . 447 LEU HD23 1 1
9 19544 1 1 133 LEU HG H 17.817 -6.776 2.770 1.00 . A A . 447 LEU HG 1 1
9 19545 1 1 133 LEU N N 13.669 -8.049 4.183 1.00 . A A . 447 LEU N 1 1
9 19546 1 1 133 LEU O O 15.428 -9.967 5.244 1.00 . A A . 447 LEU O 1 1
9 19547 1 1 134 PHE C C 16.940 -12.505 3.088 1.00 . A A . 448 PHE C 1 1
9 19548 1 1 134 PHE CA C 15.548 -12.186 3.603 1.00 . A A . 448 PHE CA 1 1
9 19549 1 1 134 PHE CB C 14.519 -13.183 3.034 1.00 . A A . 448 PHE CB 1 1
9 19550 1 1 134 PHE CD1 C 14.094 -15.061 4.650 1.00 . A A . 448 PHE CD1 1 1
9 19551 1 1 134 PHE CD2 C 15.459 -15.511 2.748 1.00 . A A . 448 PHE CD2 1 1
9 19552 1 1 134 PHE CE1 C 14.242 -16.369 5.070 1.00 . A A . 448 PHE CE1 1 1
9 19553 1 1 134 PHE CE2 C 15.614 -16.819 3.163 1.00 . A A . 448 PHE CE2 1 1
9 19554 1 1 134 PHE CG C 14.700 -14.615 3.488 1.00 . A A . 448 PHE CG 1 1
9 19555 1 1 134 PHE CZ C 15.004 -17.248 4.325 1.00 . A A . 448 PHE CZ 1 1
9 19556 1 1 134 PHE H H 14.936 -10.692 2.274 1.00 . A A . 448 PHE H 1 1
9 19557 1 1 134 PHE HA H 15.537 -12.250 4.680 1.00 . A A . 448 PHE HA 1 1
9 19558 1 1 134 PHE HB2 H 13.527 -12.872 3.323 1.00 . A A . 448 PHE HB2 1 1
9 19559 1 1 134 PHE HB3 H 14.583 -13.165 1.956 1.00 . A A . 448 PHE HB3 1 1
9 19560 1 1 134 PHE HD1 H 13.501 -14.373 5.235 1.00 . A A . 448 PHE HD1 1 1
9 19561 1 1 134 PHE HD2 H 15.936 -15.177 1.839 1.00 . A A . 448 PHE HD2 1 1
9 19562 1 1 134 PHE HE1 H 13.764 -16.703 5.978 1.00 . A A . 448 PHE HE1 1 1
9 19563 1 1 134 PHE HE2 H 16.210 -17.505 2.579 1.00 . A A . 448 PHE HE2 1 1
9 19564 1 1 134 PHE HZ H 15.122 -18.272 4.649 1.00 . A A . 448 PHE HZ 1 1
9 19565 1 1 134 PHE N N 15.195 -10.856 3.210 1.00 . A A . 448 PHE N 1 1
9 19566 1 1 134 PHE O O 17.191 -12.471 1.865 1.00 . A A . 448 PHE O 1 1
9 19567 1 1 135 VAL C C 19.228 -14.672 3.493 1.00 . A A . 449 VAL C 1 1
9 19568 1 1 135 VAL CA C 19.176 -13.164 3.628 1.00 . A A . 449 VAL CA 1 1
9 19569 1 1 135 VAL CB C 20.229 -12.704 4.670 1.00 . A A . 449 VAL CB 1 1
9 19570 1 1 135 VAL CG1 C 21.627 -13.118 4.247 1.00 . A A . 449 VAL CG1 1 1
9 19571 1 1 135 VAL CG2 C 20.175 -11.208 4.861 1.00 . A A . 449 VAL CG2 1 1
9 19572 1 1 135 VAL H H 17.589 -12.696 4.946 1.00 . A A . 449 VAL H 1 1
9 19573 1 1 135 VAL HA H 19.402 -12.716 2.671 1.00 . A A . 449 VAL HA 1 1
9 19574 1 1 135 VAL HB H 20.002 -13.180 5.612 1.00 . A A . 449 VAL HB 1 1
9 19575 1 1 135 VAL HG11 H 21.669 -14.194 4.160 1.00 . A A . 449 VAL HG11 1 1
9 19576 1 1 135 VAL HG12 H 22.341 -12.784 4.986 1.00 . A A . 449 VAL HG12 1 1
9 19577 1 1 135 VAL HG13 H 21.860 -12.670 3.293 1.00 . A A . 449 VAL HG13 1 1
9 19578 1 1 135 VAL HG21 H 20.386 -10.714 3.924 1.00 . A A . 449 VAL HG21 1 1
9 19579 1 1 135 VAL HG22 H 20.908 -10.911 5.597 1.00 . A A . 449 VAL HG22 1 1
9 19580 1 1 135 VAL HG23 H 19.190 -10.923 5.203 1.00 . A A . 449 VAL HG23 1 1
9 19581 1 1 135 VAL N N 17.838 -12.777 3.993 1.00 . A A . 449 VAL N 1 1
9 19582 1 1 135 VAL O O 18.905 -15.413 4.439 1.00 . A A . 449 VAL O 1 1
9 19583 1 1 136 LYS C C 21.156 -16.811 1.780 1.00 . A A . 450 LYS C 1 1
9 19584 1 1 136 LYS CA C 19.684 -16.514 2.038 1.00 . A A . 450 LYS CA 1 1
9 19585 1 1 136 LYS CB C 18.818 -16.830 0.784 1.00 . A A . 450 LYS CB 1 1
9 19586 1 1 136 LYS CD C 19.646 -19.225 0.238 1.00 . A A . 450 LYS CD 1 1
9 19587 1 1 136 LYS CE C 20.400 -18.810 -1.015 1.00 . A A . 450 LYS CE 1 1
9 19588 1 1 136 LYS CG C 18.452 -18.312 0.535 1.00 . A A . 450 LYS CG 1 1
9 19589 1 1 136 LYS H H 19.788 -14.470 1.613 1.00 . A A . 450 LYS H 1 1
9 19590 1 1 136 LYS HA H 19.324 -17.082 2.883 1.00 . A A . 450 LYS HA 1 1
9 19591 1 1 136 LYS HB2 H 17.893 -16.280 0.871 1.00 . A A . 450 LYS HB2 1 1
9 19592 1 1 136 LYS HB3 H 19.343 -16.462 -0.086 1.00 . A A . 450 LYS HB3 1 1
9 19593 1 1 136 LYS HD2 H 20.327 -19.185 1.076 1.00 . A A . 450 LYS HD2 1 1
9 19594 1 1 136 LYS HD3 H 19.287 -20.236 0.117 1.00 . A A . 450 LYS HD3 1 1
9 19595 1 1 136 LYS HE2 H 19.716 -18.789 -1.849 1.00 . A A . 450 LYS HE2 1 1
9 19596 1 1 136 LYS HE3 H 20.800 -17.819 -0.862 1.00 . A A . 450 LYS HE3 1 1
9 19597 1 1 136 LYS HG2 H 17.955 -18.690 1.416 1.00 . A A . 450 LYS HG2 1 1
9 19598 1 1 136 LYS HG3 H 17.763 -18.353 -0.296 1.00 . A A . 450 LYS HG3 1 1
9 19599 1 1 136 LYS HZ1 H 21.177 -20.699 -1.485 1.00 . A A . 450 LYS HZ1 1 1
9 19600 1 1 136 LYS HZ2 H 22.185 -19.768 -0.513 1.00 . A A . 450 LYS HZ2 1 1
9 19601 1 1 136 LYS HZ3 H 22.037 -19.409 -2.159 1.00 . A A . 450 LYS HZ3 1 1
9 19602 1 1 136 LYS N N 19.581 -15.117 2.327 1.00 . A A . 450 LYS N 1 1
9 19603 1 1 136 LYS NZ N 21.518 -19.731 -1.317 1.00 . A A . 450 LYS NZ 1 1
9 19604 1 1 136 LYS O O 21.757 -16.217 0.886 1.00 . A A . 450 LYS O 1 1
9 19605 1 1 137 GLU C C 23.225 -19.004 1.211 1.00 . A A . 451 GLU C 1 1
9 19606 1 1 137 GLU CA C 23.120 -18.059 2.386 1.00 . A A . 451 GLU CA 1 1
9 19607 1 1 137 GLU CB C 23.695 -18.725 3.630 1.00 . A A . 451 GLU CB 1 1
9 19608 1 1 137 GLU CD C 24.346 -18.560 6.033 1.00 . A A . 451 GLU CD 1 1
9 19609 1 1 137 GLU CG C 23.686 -17.867 4.877 1.00 . A A . 451 GLU CG 1 1
9 19610 1 1 137 GLU H H 21.213 -18.105 3.284 1.00 . A A . 451 GLU H 1 1
9 19611 1 1 137 GLU HA H 23.680 -17.161 2.167 1.00 . A A . 451 GLU HA 1 1
9 19612 1 1 137 GLU HB2 H 23.114 -19.612 3.834 1.00 . A A . 451 GLU HB2 1 1
9 19613 1 1 137 GLU HB3 H 24.713 -19.018 3.424 1.00 . A A . 451 GLU HB3 1 1
9 19614 1 1 137 GLU HG2 H 24.222 -16.952 4.672 1.00 . A A . 451 GLU HG2 1 1
9 19615 1 1 137 GLU HG3 H 22.665 -17.640 5.142 1.00 . A A . 451 GLU HG3 1 1
9 19616 1 1 137 GLU N N 21.734 -17.680 2.568 1.00 . A A . 451 GLU N 1 1
9 19617 1 1 137 GLU O O 23.771 -18.629 0.167 1.00 . A A . 451 GLU O 1 1
9 19618 1 1 137 GLU OXT O 22.689 -20.113 1.289 1.00 . A A . 451 GLU OXT 1 1
9 19619 1 1 137 GLU OE1 O 23.725 -19.455 6.633 1.00 . A A . 451 GLU OE1 1 1
9 19620 1 1 137 GLU OE2 O 25.511 -18.234 6.353 1.00 . A A . 451 GLU OE2 1 1
10 19621 1 1 1 GLY C C -14.227 45.888 23.429 1.00 . A A . 315 GLY C 1 1
10 19622 1 1 1 GLY CA C -14.612 46.624 24.688 1.00 . A A . 315 GLY CA 1 1
10 19623 1 1 1 GLY H1 H -16.462 45.735 24.802 1.00 . A A . 315 GLY H1 1 1
10 19624 1 1 1 GLY H2 H -15.932 46.374 26.274 1.00 . A A . 315 GLY H2 1 1
10 19625 1 1 1 GLY H3 H -15.259 44.935 25.668 1.00 . A A . 315 GLY H3 1 1
10 19626 1 1 1 GLY HA2 H -15.018 47.588 24.429 1.00 . A A . 315 GLY HA2 1 1
10 19627 1 1 1 GLY HA3 H -13.745 46.751 25.320 1.00 . A A . 315 GLY HA3 1 1
10 19628 1 1 1 GLY N N -15.632 45.871 25.416 1.00 . A A . 315 GLY N 1 1
10 19629 1 1 1 GLY O O -14.290 44.650 23.407 1.00 . A A . 315 GLY O 1 1
10 19630 1 1 2 PRO C C -12.180 45.177 21.102 1.00 . A A . 316 PRO C 1 1
10 19631 1 1 2 PRO CA C -13.500 45.958 21.085 1.00 . A A . 316 PRO CA 1 1
10 19632 1 1 2 PRO CB C -13.414 47.134 20.090 1.00 . A A . 316 PRO CB 1 1
10 19633 1 1 2 PRO CD C -13.528 48.032 22.327 1.00 . A A . 316 PRO CD 1 1
10 19634 1 1 2 PRO CG C -13.709 48.376 20.876 1.00 . A A . 316 PRO CG 1 1
10 19635 1 1 2 PRO HA H -14.297 45.293 20.790 1.00 . A A . 316 PRO HA 1 1
10 19636 1 1 2 PRO HB2 H -12.425 47.167 19.663 1.00 . A A . 316 PRO HB2 1 1
10 19637 1 1 2 PRO HB3 H -14.139 46.989 19.301 1.00 . A A . 316 PRO HB3 1 1
10 19638 1 1 2 PRO HD2 H -12.516 48.248 22.641 1.00 . A A . 316 PRO HD2 1 1
10 19639 1 1 2 PRO HD3 H -14.236 48.581 22.928 1.00 . A A . 316 PRO HD3 1 1
10 19640 1 1 2 PRO HG2 H -13.023 49.161 20.594 1.00 . A A . 316 PRO HG2 1 1
10 19641 1 1 2 PRO HG3 H -14.725 48.692 20.690 1.00 . A A . 316 PRO HG3 1 1
10 19642 1 1 2 PRO N N -13.797 46.588 22.364 1.00 . A A . 316 PRO N 1 1
10 19643 1 1 2 PRO O O -11.344 45.334 22.014 1.00 . A A . 316 PRO O 1 1
10 19644 1 1 3 GLY C C -10.789 42.837 18.683 1.00 . A A . 317 GLY C 1 1
10 19645 1 1 3 GLY CA C -10.811 43.574 19.993 1.00 . A A . 317 GLY CA 1 1
10 19646 1 1 3 GLY H H -12.728 44.188 19.467 1.00 . A A . 317 GLY H 1 1
10 19647 1 1 3 GLY HA2 H -9.965 44.244 20.046 1.00 . A A . 317 GLY HA2 1 1
10 19648 1 1 3 GLY HA3 H -10.750 42.857 20.799 1.00 . A A . 317 GLY HA3 1 1
10 19649 1 1 3 GLY N N -12.012 44.332 20.124 1.00 . A A . 317 GLY N 1 1
10 19650 1 1 3 GLY O O -11.832 42.368 18.216 1.00 . A A . 317 GLY O 1 1
10 19651 1 1 4 SER C C -8.038 41.459 16.734 1.00 . A A . 318 SER C 1 1
10 19652 1 1 4 SER CA C -9.455 42.062 16.813 1.00 . A A . 318 SER CA 1 1
10 19653 1 1 4 SER CB C -9.714 43.005 15.633 1.00 . A A . 318 SER CB 1 1
10 19654 1 1 4 SER H H -8.883 43.254 18.470 1.00 . A A . 318 SER H 1 1
10 19655 1 1 4 SER HA H -10.176 41.258 16.786 1.00 . A A . 318 SER HA 1 1
10 19656 1 1 4 SER HB2 H -8.979 43.794 15.640 1.00 . A A . 318 SER HB2 1 1
10 19657 1 1 4 SER HB3 H -9.647 42.454 14.708 1.00 . A A . 318 SER HB3 1 1
10 19658 1 1 4 SER HG H -11.540 43.000 16.295 1.00 . A A . 318 SER HG 1 1
10 19659 1 1 4 SER N N -9.636 42.778 18.065 1.00 . A A . 318 SER N 1 1
10 19660 1 1 4 SER O O -7.804 40.471 16.036 1.00 . A A . 318 SER O 1 1
10 19661 1 1 4 SER OG O -11.016 43.586 15.731 1.00 . A A . 318 SER OG 1 1
10 19662 1 1 5 GLU C C -5.466 41.000 18.851 1.00 . A A . 319 GLU C 1 1
10 19663 1 1 5 GLU CA C -5.746 41.602 17.518 1.00 . A A . 319 GLU CA 1 1
10 19664 1 1 5 GLU CB C -4.765 42.724 17.227 1.00 . A A . 319 GLU CB 1 1
10 19665 1 1 5 GLU CD C -3.736 41.603 15.278 1.00 . A A . 319 GLU CD 1 1
10 19666 1 1 5 GLU CG C -4.422 42.853 15.773 1.00 . A A . 319 GLU CG 1 1
10 19667 1 1 5 GLU H H -7.318 42.865 17.969 1.00 . A A . 319 GLU H 1 1
10 19668 1 1 5 GLU HA H -5.609 40.823 16.785 1.00 . A A . 319 GLU HA 1 1
10 19669 1 1 5 GLU HB2 H -5.192 43.658 17.563 1.00 . A A . 319 GLU HB2 1 1
10 19670 1 1 5 GLU HB3 H -3.855 42.535 17.778 1.00 . A A . 319 GLU HB3 1 1
10 19671 1 1 5 GLU HG2 H -5.336 43.004 15.220 1.00 . A A . 319 GLU HG2 1 1
10 19672 1 1 5 GLU HG3 H -3.763 43.697 15.634 1.00 . A A . 319 GLU HG3 1 1
10 19673 1 1 5 GLU N N -7.109 42.066 17.443 1.00 . A A . 319 GLU N 1 1
10 19674 1 1 5 GLU O O -6.366 40.921 19.694 1.00 . A A . 319 GLU O 1 1
10 19675 1 1 5 GLU OE1 O -4.297 40.901 14.403 1.00 . A A . 319 GLU OE1 1 1
10 19676 1 1 5 GLU OE2 O -2.650 41.266 15.814 1.00 . A A . 319 GLU OE2 1 1
10 19677 1 1 6 ASP C C -4.270 38.497 20.479 1.00 . A A . 320 ASP C 1 1
10 19678 1 1 6 ASP CA C -3.728 39.890 20.271 1.00 . A A . 320 ASP CA 1 1
10 19679 1 1 6 ASP CB C -3.999 40.751 21.502 1.00 . A A . 320 ASP CB 1 1
10 19680 1 1 6 ASP CG C -3.276 42.068 21.491 1.00 . A A . 320 ASP CG 1 1
10 19681 1 1 6 ASP H H -3.606 40.543 18.262 1.00 . A A . 320 ASP H 1 1
10 19682 1 1 6 ASP HA H -2.659 39.791 20.149 1.00 . A A . 320 ASP HA 1 1
10 19683 1 1 6 ASP HB2 H -5.060 40.944 21.515 1.00 . A A . 320 ASP HB2 1 1
10 19684 1 1 6 ASP HB3 H -3.722 40.193 22.383 1.00 . A A . 320 ASP HB3 1 1
10 19685 1 1 6 ASP N N -4.235 40.504 19.018 1.00 . A A . 320 ASP N 1 1
10 19686 1 1 6 ASP O O -3.627 37.659 21.107 1.00 . A A . 320 ASP O 1 1
10 19687 1 1 6 ASP OD1 O -3.862 43.088 21.055 1.00 . A A . 320 ASP OD1 1 1
10 19688 1 1 6 ASP OD2 O -2.109 42.109 21.907 1.00 . A A . 320 ASP OD2 1 1
10 19689 1 1 7 VAL C C -5.239 35.796 19.641 1.00 . A A . 321 VAL C 1 1
10 19690 1 1 7 VAL CA C -6.148 36.977 19.968 1.00 . A A . 321 VAL CA 1 1
10 19691 1 1 7 VAL CB C -7.384 36.992 19.009 1.00 . A A . 321 VAL CB 1 1
10 19692 1 1 7 VAL CG1 C -6.997 37.393 17.590 1.00 . A A . 321 VAL CG1 1 1
10 19693 1 1 7 VAL CG2 C -8.114 35.646 19.006 1.00 . A A . 321 VAL CG2 1 1
10 19694 1 1 7 VAL H H -5.870 39.007 19.456 1.00 . A A . 321 VAL H 1 1
10 19695 1 1 7 VAL HA H -6.515 36.854 20.977 1.00 . A A . 321 VAL HA 1 1
10 19696 1 1 7 VAL HB H -8.067 37.743 19.377 1.00 . A A . 321 VAL HB 1 1
10 19697 1 1 7 VAL HG11 H -7.880 37.422 16.969 1.00 . A A . 321 VAL HG11 1 1
10 19698 1 1 7 VAL HG12 H -6.300 36.672 17.188 1.00 . A A . 321 VAL HG12 1 1
10 19699 1 1 7 VAL HG13 H -6.534 38.369 17.601 1.00 . A A . 321 VAL HG13 1 1
10 19700 1 1 7 VAL HG21 H -8.961 35.694 18.339 1.00 . A A . 321 VAL HG21 1 1
10 19701 1 1 7 VAL HG22 H -8.453 35.423 20.006 1.00 . A A . 321 VAL HG22 1 1
10 19702 1 1 7 VAL HG23 H -7.435 34.874 18.676 1.00 . A A . 321 VAL HG23 1 1
10 19703 1 1 7 VAL N N -5.442 38.252 19.915 1.00 . A A . 321 VAL N 1 1
10 19704 1 1 7 VAL O O -5.318 34.780 20.273 1.00 . A A . 321 VAL O 1 1
10 19705 1 1 8 TRP C C -2.626 34.376 19.366 1.00 . A A . 322 TRP C 1 1
10 19706 1 1 8 TRP CA C -3.449 34.966 18.224 1.00 . A A . 322 TRP CA 1 1
10 19707 1 1 8 TRP CB C -2.548 35.573 17.159 1.00 . A A . 322 TRP CB 1 1
10 19708 1 1 8 TRP CD1 C -3.358 37.801 16.214 1.00 . A A . 322 TRP CD1 1 1
10 19709 1 1 8 TRP CD2 C -4.199 36.012 15.168 1.00 . A A . 322 TRP CD2 1 1
10 19710 1 1 8 TRP CE2 C -4.724 37.173 14.568 1.00 . A A . 322 TRP CE2 1 1
10 19711 1 1 8 TRP CE3 C -4.588 34.760 14.676 1.00 . A A . 322 TRP CE3 1 1
10 19712 1 1 8 TRP CG C -3.317 36.439 16.209 1.00 . A A . 322 TRP CG 1 1
10 19713 1 1 8 TRP CH2 C -5.985 35.880 13.050 1.00 . A A . 322 TRP CH2 1 1
10 19714 1 1 8 TRP CZ2 C -5.623 37.117 13.508 1.00 . A A . 322 TRP CZ2 1 1
10 19715 1 1 8 TRP CZ3 C -5.478 34.709 13.624 1.00 . A A . 322 TRP CZ3 1 1
10 19716 1 1 8 TRP H H -4.281 36.894 18.326 1.00 . A A . 322 TRP H 1 1
10 19717 1 1 8 TRP HA H -4.044 34.186 17.773 1.00 . A A . 322 TRP HA 1 1
10 19718 1 1 8 TRP HB2 H -1.799 36.184 17.642 1.00 . A A . 322 TRP HB2 1 1
10 19719 1 1 8 TRP HB3 H -2.073 34.785 16.593 1.00 . A A . 322 TRP HB3 1 1
10 19720 1 1 8 TRP HD1 H -2.799 38.408 16.910 1.00 . A A . 322 TRP HD1 1 1
10 19721 1 1 8 TRP HE1 H -4.360 39.213 15.048 1.00 . A A . 322 TRP HE1 1 1
10 19722 1 1 8 TRP HE3 H -4.206 33.847 15.106 1.00 . A A . 322 TRP HE3 1 1
10 19723 1 1 8 TRP HH2 H -6.679 35.791 12.228 1.00 . A A . 322 TRP HH2 1 1
10 19724 1 1 8 TRP HZ2 H -6.029 38.006 13.051 1.00 . A A . 322 TRP HZ2 1 1
10 19725 1 1 8 TRP HZ3 H -5.791 33.754 13.230 1.00 . A A . 322 TRP HZ3 1 1
10 19726 1 1 8 TRP N N -4.343 35.997 18.714 1.00 . A A . 322 TRP N 1 1
10 19727 1 1 8 TRP NE1 N -4.191 38.255 15.234 1.00 . A A . 322 TRP NE1 1 1
10 19728 1 1 8 TRP O O -2.535 33.162 19.512 1.00 . A A . 322 TRP O 1 1
10 19729 1 1 9 GLU C C -2.165 34.509 22.548 1.00 . A A . 323 GLU C 1 1
10 19730 1 1 9 GLU CA C -1.282 34.785 21.322 1.00 . A A . 323 GLU CA 1 1
10 19731 1 1 9 GLU CB C -0.155 35.757 21.656 1.00 . A A . 323 GLU CB 1 1
10 19732 1 1 9 GLU CD C 0.503 38.046 22.389 1.00 . A A . 323 GLU CD 1 1
10 19733 1 1 9 GLU CG C -0.622 37.157 21.994 1.00 . A A . 323 GLU CG 1 1
10 19734 1 1 9 GLU H H -2.181 36.199 20.042 1.00 . A A . 323 GLU H 1 1
10 19735 1 1 9 GLU HA H -0.851 33.842 21.024 1.00 . A A . 323 GLU HA 1 1
10 19736 1 1 9 GLU HB2 H 0.394 35.373 22.504 1.00 . A A . 323 GLU HB2 1 1
10 19737 1 1 9 GLU HB3 H 0.513 35.817 20.810 1.00 . A A . 323 GLU HB3 1 1
10 19738 1 1 9 GLU HG2 H -1.105 37.578 21.124 1.00 . A A . 323 GLU HG2 1 1
10 19739 1 1 9 GLU HG3 H -1.336 37.097 22.801 1.00 . A A . 323 GLU HG3 1 1
10 19740 1 1 9 GLU N N -2.060 35.238 20.190 1.00 . A A . 323 GLU N 1 1
10 19741 1 1 9 GLU O O -1.899 33.584 23.318 1.00 . A A . 323 GLU O 1 1
10 19742 1 1 9 GLU OE1 O 0.998 37.923 23.537 1.00 . A A . 323 GLU OE1 1 1
10 19743 1 1 9 GLU OE2 O 0.932 38.881 21.565 1.00 . A A . 323 GLU OE2 1 1
10 19744 1 1 10 ILE C C -4.848 33.821 23.798 1.00 . A A . 324 ILE C 1 1
10 19745 1 1 10 ILE CA C -4.126 35.160 23.855 1.00 . A A . 324 ILE CA 1 1
10 19746 1 1 10 ILE CB C -5.163 36.328 23.929 1.00 . A A . 324 ILE CB 1 1
10 19747 1 1 10 ILE CD1 C -5.350 38.871 24.125 1.00 . A A . 324 ILE CD1 1 1
10 19748 1 1 10 ILE CG1 C -4.440 37.661 24.163 1.00 . A A . 324 ILE CG1 1 1
10 19749 1 1 10 ILE CG2 C -6.201 36.083 25.033 1.00 . A A . 324 ILE CG2 1 1
10 19750 1 1 10 ILE H H -3.367 36.034 22.072 1.00 . A A . 324 ILE H 1 1
10 19751 1 1 10 ILE HA H -3.521 35.176 24.748 1.00 . A A . 324 ILE HA 1 1
10 19752 1 1 10 ILE HB H -5.680 36.376 22.982 1.00 . A A . 324 ILE HB 1 1
10 19753 1 1 10 ILE HD11 H -4.778 39.760 24.344 1.00 . A A . 324 ILE HD11 1 1
10 19754 1 1 10 ILE HD12 H -6.148 38.759 24.845 1.00 . A A . 324 ILE HD12 1 1
10 19755 1 1 10 ILE HD13 H -5.771 38.962 23.133 1.00 . A A . 324 ILE HD13 1 1
10 19756 1 1 10 ILE HG12 H -3.968 37.638 25.134 1.00 . A A . 324 ILE HG12 1 1
10 19757 1 1 10 ILE HG13 H -3.682 37.789 23.403 1.00 . A A . 324 ILE HG13 1 1
10 19758 1 1 10 ILE HG21 H -5.700 36.016 25.988 1.00 . A A . 324 ILE HG21 1 1
10 19759 1 1 10 ILE HG22 H -6.722 35.157 24.839 1.00 . A A . 324 ILE HG22 1 1
10 19760 1 1 10 ILE HG23 H -6.908 36.899 25.052 1.00 . A A . 324 ILE HG23 1 1
10 19761 1 1 10 ILE N N -3.214 35.308 22.718 1.00 . A A . 324 ILE N 1 1
10 19762 1 1 10 ILE O O -4.843 33.067 24.767 1.00 . A A . 324 ILE O 1 1
10 19763 1 1 11 LEU C C -5.204 31.105 22.453 1.00 . A A . 325 LEU C 1 1
10 19764 1 1 11 LEU CA C -6.156 32.292 22.417 1.00 . A A . 325 LEU CA 1 1
10 19765 1 1 11 LEU CB C -6.953 32.415 21.080 1.00 . A A . 325 LEU CB 1 1
10 19766 1 1 11 LEU CD1 C -8.880 31.776 19.621 1.00 . A A . 325 LEU CD1 1 1
10 19767 1 1 11 LEU CD2 C -7.035 30.188 19.908 1.00 . A A . 325 LEU CD2 1 1
10 19768 1 1 11 LEU CG C -7.854 31.251 20.612 1.00 . A A . 325 LEU CG 1 1
10 19769 1 1 11 LEU H H -5.324 34.143 21.887 1.00 . A A . 325 LEU H 1 1
10 19770 1 1 11 LEU HA H -6.853 32.190 23.235 1.00 . A A . 325 LEU HA 1 1
10 19771 1 1 11 LEU HB2 H -7.582 33.289 21.157 1.00 . A A . 325 LEU HB2 1 1
10 19772 1 1 11 LEU HB3 H -6.230 32.610 20.301 1.00 . A A . 325 LEU HB3 1 1
10 19773 1 1 11 LEU HD11 H -8.374 32.199 18.767 1.00 . A A . 325 LEU HD11 1 1
10 19774 1 1 11 LEU HD12 H -9.482 32.537 20.094 1.00 . A A . 325 LEU HD12 1 1
10 19775 1 1 11 LEU HD13 H -9.516 30.965 19.299 1.00 . A A . 325 LEU HD13 1 1
10 19776 1 1 11 LEU HD21 H -6.283 29.813 20.586 1.00 . A A . 325 LEU HD21 1 1
10 19777 1 1 11 LEU HD22 H -6.567 30.636 19.044 1.00 . A A . 325 LEU HD22 1 1
10 19778 1 1 11 LEU HD23 H -7.687 29.386 19.598 1.00 . A A . 325 LEU HD23 1 1
10 19779 1 1 11 LEU HG H -8.366 30.806 21.451 1.00 . A A . 325 LEU HG 1 1
10 19780 1 1 11 LEU N N -5.410 33.519 22.643 1.00 . A A . 325 LEU N 1 1
10 19781 1 1 11 LEU O O -5.547 30.055 22.959 1.00 . A A . 325 LEU O 1 1
10 19782 1 1 12 ARG C C -2.671 29.787 23.396 1.00 . A A . 326 ARG C 1 1
10 19783 1 1 12 ARG CA C -2.939 30.290 21.975 1.00 . A A . 326 ARG CA 1 1
10 19784 1 1 12 ARG CB C -1.636 30.869 21.431 1.00 . A A . 326 ARG CB 1 1
10 19785 1 1 12 ARG CD C -0.694 28.943 20.141 1.00 . A A . 326 ARG CD 1 1
10 19786 1 1 12 ARG CG C -0.506 29.863 21.329 1.00 . A A . 326 ARG CG 1 1
10 19787 1 1 12 ARG CZ C -0.395 29.118 17.669 1.00 . A A . 326 ARG CZ 1 1
10 19788 1 1 12 ARG H H -3.782 32.202 21.601 1.00 . A A . 326 ARG H 1 1
10 19789 1 1 12 ARG HA H -3.252 29.474 21.342 1.00 . A A . 326 ARG HA 1 1
10 19790 1 1 12 ARG HB2 H -1.822 31.267 20.444 1.00 . A A . 326 ARG HB2 1 1
10 19791 1 1 12 ARG HB3 H -1.318 31.676 22.075 1.00 . A A . 326 ARG HB3 1 1
10 19792 1 1 12 ARG HD2 H 0.036 28.149 20.193 1.00 . A A . 326 ARG HD2 1 1
10 19793 1 1 12 ARG HD3 H -1.688 28.524 20.171 1.00 . A A . 326 ARG HD3 1 1
10 19794 1 1 12 ARG HE H -0.452 30.652 18.987 1.00 . A A . 326 ARG HE 1 1
10 19795 1 1 12 ARG HG2 H 0.428 30.394 21.226 1.00 . A A . 326 ARG HG2 1 1
10 19796 1 1 12 ARG HG3 H -0.487 29.273 22.233 1.00 . A A . 326 ARG HG3 1 1
10 19797 1 1 12 ARG HH11 H -0.759 27.195 18.282 1.00 . A A . 326 ARG HH11 1 1
10 19798 1 1 12 ARG HH12 H -0.420 27.361 16.620 1.00 . A A . 326 ARG HH12 1 1
10 19799 1 1 12 ARG HH21 H -0.041 30.883 16.672 1.00 . A A . 326 ARG HH21 1 1
10 19800 1 1 12 ARG HH22 H -0.008 29.500 15.691 1.00 . A A . 326 ARG HH22 1 1
10 19801 1 1 12 ARG N N -3.982 31.320 21.978 1.00 . A A . 326 ARG N 1 1
10 19802 1 1 12 ARG NE N -0.523 29.674 18.879 1.00 . A A . 326 ARG NE 1 1
10 19803 1 1 12 ARG NH1 N -0.542 27.803 17.511 1.00 . A A . 326 ARG NH1 1 1
10 19804 1 1 12 ARG NH2 N -0.140 29.886 16.609 1.00 . A A . 326 ARG NH2 1 1
10 19805 1 1 12 ARG O O -2.477 28.591 23.626 1.00 . A A . 326 ARG O 1 1
10 19806 1 1 13 GLN C C -3.603 30.121 26.522 1.00 . A A . 327 GLN C 1 1
10 19807 1 1 13 GLN CA C -2.346 30.412 25.717 1.00 . A A . 327 GLN CA 1 1
10 19808 1 1 13 GLN CB C -1.600 31.593 26.321 1.00 . A A . 327 GLN CB 1 1
10 19809 1 1 13 GLN CD C 0.369 33.149 26.131 1.00 . A A . 327 GLN CD 1 1
10 19810 1 1 13 GLN CG C -0.293 31.900 25.618 1.00 . A A . 327 GLN CG 1 1
10 19811 1 1 13 GLN H H -2.876 31.635 24.085 1.00 . A A . 327 GLN H 1 1
10 19812 1 1 13 GLN HA H -1.698 29.550 25.741 1.00 . A A . 327 GLN HA 1 1
10 19813 1 1 13 GLN HB2 H -2.232 32.467 26.260 1.00 . A A . 327 GLN HB2 1 1
10 19814 1 1 13 GLN HB3 H -1.391 31.385 27.359 1.00 . A A . 327 GLN HB3 1 1
10 19815 1 1 13 GLN HE21 H -0.593 34.200 24.787 1.00 . A A . 327 GLN HE21 1 1
10 19816 1 1 13 GLN HE22 H 0.458 35.103 25.813 1.00 . A A . 327 GLN HE22 1 1
10 19817 1 1 13 GLN HG2 H 0.385 31.074 25.763 1.00 . A A . 327 GLN HG2 1 1
10 19818 1 1 13 GLN HG3 H -0.493 32.023 24.563 1.00 . A A . 327 GLN HG3 1 1
10 19819 1 1 13 GLN N N -2.663 30.708 24.331 1.00 . A A . 327 GLN N 1 1
10 19820 1 1 13 GLN NE2 N 0.051 34.256 25.526 1.00 . A A . 327 GLN NE2 1 1
10 19821 1 1 13 GLN O O -3.535 29.761 27.690 1.00 . A A . 327 GLN O 1 1
10 19822 1 1 13 GLN OE1 O 1.176 33.111 27.063 1.00 . A A . 327 GLN OE1 1 1
10 19823 1 1 14 ALA C C -6.446 28.611 26.469 1.00 . A A . 328 ALA C 1 1
10 19824 1 1 14 ALA CA C -6.005 30.073 26.551 1.00 . A A . 328 ALA CA 1 1
10 19825 1 1 14 ALA CB C -7.035 30.984 25.929 1.00 . A A . 328 ALA CB 1 1
10 19826 1 1 14 ALA H H -4.715 30.480 24.934 1.00 . A A . 328 ALA H 1 1
10 19827 1 1 14 ALA HA H -5.885 30.346 27.588 1.00 . A A . 328 ALA HA 1 1
10 19828 1 1 14 ALA HB1 H -7.169 30.710 24.893 1.00 . A A . 328 ALA HB1 1 1
10 19829 1 1 14 ALA HB2 H -6.692 32.008 25.988 1.00 . A A . 328 ALA HB2 1 1
10 19830 1 1 14 ALA HB3 H -7.977 30.890 26.449 1.00 . A A . 328 ALA HB3 1 1
10 19831 1 1 14 ALA N N -4.732 30.261 25.891 1.00 . A A . 328 ALA N 1 1
10 19832 1 1 14 ALA O O -6.028 27.889 25.563 1.00 . A A . 328 ALA O 1 1
10 19833 1 1 15 PRO C C -8.604 26.403 26.201 1.00 . A A . 329 PRO C 1 1
10 19834 1 1 15 PRO CA C -7.761 26.761 27.452 1.00 . A A . 329 PRO CA 1 1
10 19835 1 1 15 PRO CB C -8.609 26.693 28.728 1.00 . A A . 329 PRO CB 1 1
10 19836 1 1 15 PRO CD C -7.767 28.909 28.576 1.00 . A A . 329 PRO CD 1 1
10 19837 1 1 15 PRO CG C -8.930 28.100 29.045 1.00 . A A . 329 PRO CG 1 1
10 19838 1 1 15 PRO HA H -6.934 26.070 27.523 1.00 . A A . 329 PRO HA 1 1
10 19839 1 1 15 PRO HB2 H -9.505 26.122 28.537 1.00 . A A . 329 PRO HB2 1 1
10 19840 1 1 15 PRO HB3 H -8.039 26.229 29.520 1.00 . A A . 329 PRO HB3 1 1
10 19841 1 1 15 PRO HD2 H -8.088 29.896 28.280 1.00 . A A . 329 PRO HD2 1 1
10 19842 1 1 15 PRO HD3 H -7.011 28.976 29.344 1.00 . A A . 329 PRO HD3 1 1
10 19843 1 1 15 PRO HG2 H -9.820 28.378 28.503 1.00 . A A . 329 PRO HG2 1 1
10 19844 1 1 15 PRO HG3 H -9.075 28.216 30.107 1.00 . A A . 329 PRO HG3 1 1
10 19845 1 1 15 PRO N N -7.268 28.143 27.428 1.00 . A A . 329 PRO N 1 1
10 19846 1 1 15 PRO O O -9.372 27.235 25.684 1.00 . A A . 329 PRO O 1 1
10 19847 1 1 16 PRO C C -10.619 24.861 24.395 1.00 . A A . 330 PRO C 1 1
10 19848 1 1 16 PRO CA C -9.105 24.670 24.487 1.00 . A A . 330 PRO CA 1 1
10 19849 1 1 16 PRO CB C -8.743 23.180 24.424 1.00 . A A . 330 PRO CB 1 1
10 19850 1 1 16 PRO CD C -7.693 24.091 26.375 1.00 . A A . 330 PRO CD 1 1
10 19851 1 1 16 PRO CG C -8.237 22.831 25.778 1.00 . A A . 330 PRO CG 1 1
10 19852 1 1 16 PRO HA H -8.661 25.164 23.636 1.00 . A A . 330 PRO HA 1 1
10 19853 1 1 16 PRO HB2 H -9.625 22.609 24.173 1.00 . A A . 330 PRO HB2 1 1
10 19854 1 1 16 PRO HB3 H -7.985 23.025 23.669 1.00 . A A . 330 PRO HB3 1 1
10 19855 1 1 16 PRO HD2 H -7.852 24.100 27.443 1.00 . A A . 330 PRO HD2 1 1
10 19856 1 1 16 PRO HD3 H -6.645 24.217 26.155 1.00 . A A . 330 PRO HD3 1 1
10 19857 1 1 16 PRO HG2 H -9.046 22.450 26.385 1.00 . A A . 330 PRO HG2 1 1
10 19858 1 1 16 PRO HG3 H -7.456 22.090 25.693 1.00 . A A . 330 PRO HG3 1 1
10 19859 1 1 16 PRO N N -8.480 25.149 25.726 1.00 . A A . 330 PRO N 1 1
10 19860 1 1 16 PRO O O -11.143 25.147 23.317 1.00 . A A . 330 PRO O 1 1
10 19861 1 1 17 SER C C -13.249 26.311 25.345 1.00 . A A . 331 SER C 1 1
10 19862 1 1 17 SER CA C -12.769 24.863 25.454 1.00 . A A . 331 SER CA 1 1
10 19863 1 1 17 SER CB C -13.400 24.128 26.628 1.00 . A A . 331 SER CB 1 1
10 19864 1 1 17 SER H H -10.883 24.565 26.355 1.00 . A A . 331 SER H 1 1
10 19865 1 1 17 SER HA H -13.078 24.388 24.540 1.00 . A A . 331 SER HA 1 1
10 19866 1 1 17 SER HB2 H -13.072 24.585 27.549 1.00 . A A . 331 SER HB2 1 1
10 19867 1 1 17 SER HB3 H -14.475 24.189 26.555 1.00 . A A . 331 SER HB3 1 1
10 19868 1 1 17 SER HG H -13.290 22.372 27.465 1.00 . A A . 331 SER HG 1 1
10 19869 1 1 17 SER N N -11.320 24.750 25.494 1.00 . A A . 331 SER N 1 1
10 19870 1 1 17 SER O O -14.447 26.570 25.145 1.00 . A A . 331 SER O 1 1
10 19871 1 1 17 SER OG O -13.007 22.754 26.624 1.00 . A A . 331 SER OG 1 1
10 19872 1 1 18 GLU C C -12.374 29.162 23.923 1.00 . A A . 332 GLU C 1 1
10 19873 1 1 18 GLU CA C -12.646 28.635 25.325 1.00 . A A . 332 GLU CA 1 1
10 19874 1 1 18 GLU CB C -11.829 29.413 26.344 1.00 . A A . 332 GLU CB 1 1
10 19875 1 1 18 GLU CD C -13.501 29.289 28.192 1.00 . A A . 332 GLU CD 1 1
10 19876 1 1 18 GLU CG C -12.089 29.004 27.773 1.00 . A A . 332 GLU CG 1 1
10 19877 1 1 18 GLU H H -11.383 26.983 25.552 1.00 . A A . 332 GLU H 1 1
10 19878 1 1 18 GLU HA H -13.694 28.759 25.558 1.00 . A A . 332 GLU HA 1 1
10 19879 1 1 18 GLU HB2 H -10.780 29.262 26.135 1.00 . A A . 332 GLU HB2 1 1
10 19880 1 1 18 GLU HB3 H -12.061 30.463 26.243 1.00 . A A . 332 GLU HB3 1 1
10 19881 1 1 18 GLU HG2 H -11.889 27.946 27.872 1.00 . A A . 332 GLU HG2 1 1
10 19882 1 1 18 GLU HG3 H -11.420 29.557 28.415 1.00 . A A . 332 GLU HG3 1 1
10 19883 1 1 18 GLU N N -12.323 27.238 25.417 1.00 . A A . 332 GLU N 1 1
10 19884 1 1 18 GLU O O -12.855 30.235 23.563 1.00 . A A . 332 GLU O 1 1
10 19885 1 1 18 GLU OE1 O -14.371 28.410 28.066 1.00 . A A . 332 GLU OE1 1 1
10 19886 1 1 18 GLU OE2 O -13.766 30.418 28.647 1.00 . A A . 332 GLU OE2 1 1
10 19887 1 1 19 TYR C C -12.275 29.373 20.896 1.00 . A A . 333 TYR C 1 1
10 19888 1 1 19 TYR CA C -11.189 28.762 21.769 1.00 . A A . 333 TYR CA 1 1
10 19889 1 1 19 TYR CB C -10.542 27.593 21.005 1.00 . A A . 333 TYR CB 1 1
10 19890 1 1 19 TYR CD1 C -8.344 27.900 22.260 1.00 . A A . 333 TYR CD1 1 1
10 19891 1 1 19 TYR CD2 C -8.740 25.831 21.159 1.00 . A A . 333 TYR CD2 1 1
10 19892 1 1 19 TYR CE1 C -7.099 27.448 22.650 1.00 . A A . 333 TYR CE1 1 1
10 19893 1 1 19 TYR CE2 C -7.501 25.373 21.554 1.00 . A A . 333 TYR CE2 1 1
10 19894 1 1 19 TYR CG C -9.190 27.099 21.505 1.00 . A A . 333 TYR CG 1 1
10 19895 1 1 19 TYR CZ C -6.683 26.188 22.297 1.00 . A A . 333 TYR CZ 1 1
10 19896 1 1 19 TYR H H -11.425 27.473 23.463 1.00 . A A . 333 TYR H 1 1
10 19897 1 1 19 TYR HA H -10.442 29.534 21.873 1.00 . A A . 333 TYR HA 1 1
10 19898 1 1 19 TYR HB2 H -11.212 26.748 21.033 1.00 . A A . 333 TYR HB2 1 1
10 19899 1 1 19 TYR HB3 H -10.420 27.894 19.975 1.00 . A A . 333 TYR HB3 1 1
10 19900 1 1 19 TYR HD1 H -8.662 28.890 22.548 1.00 . A A . 333 TYR HD1 1 1
10 19901 1 1 19 TYR HD2 H -9.384 25.190 20.576 1.00 . A A . 333 TYR HD2 1 1
10 19902 1 1 19 TYR HE1 H -6.456 28.087 23.238 1.00 . A A . 333 TYR HE1 1 1
10 19903 1 1 19 TYR HE2 H -7.180 24.381 21.272 1.00 . A A . 333 TYR HE2 1 1
10 19904 1 1 19 TYR HH H -5.272 26.035 23.588 1.00 . A A . 333 TYR HH 1 1
10 19905 1 1 19 TYR N N -11.647 28.366 23.123 1.00 . A A . 333 TYR N 1 1
10 19906 1 1 19 TYR O O -12.067 30.437 20.307 1.00 . A A . 333 TYR O 1 1
10 19907 1 1 19 TYR OH O -5.432 25.738 22.681 1.00 . A A . 333 TYR OH 1 1
10 19908 1 1 20 GLU C C -15.046 30.534 20.371 1.00 . A A . 334 GLU C 1 1
10 19909 1 1 20 GLU CA C -14.478 29.183 19.940 1.00 . A A . 334 GLU CA 1 1
10 19910 1 1 20 GLU CB C -15.553 28.101 19.793 1.00 . A A . 334 GLU CB 1 1
10 19911 1 1 20 GLU CD C -17.484 27.208 18.484 1.00 . A A . 334 GLU CD 1 1
10 19912 1 1 20 GLU CG C -16.617 28.400 18.756 1.00 . A A . 334 GLU CG 1 1
10 19913 1 1 20 GLU H H -13.598 27.975 21.431 1.00 . A A . 334 GLU H 1 1
10 19914 1 1 20 GLU HA H -14.002 29.333 18.983 1.00 . A A . 334 GLU HA 1 1
10 19915 1 1 20 GLU HB2 H -15.075 27.172 19.517 1.00 . A A . 334 GLU HB2 1 1
10 19916 1 1 20 GLU HB3 H -16.043 27.965 20.745 1.00 . A A . 334 GLU HB3 1 1
10 19917 1 1 20 GLU HG2 H -17.239 29.206 19.115 1.00 . A A . 334 GLU HG2 1 1
10 19918 1 1 20 GLU HG3 H -16.138 28.697 17.835 1.00 . A A . 334 GLU HG3 1 1
10 19919 1 1 20 GLU N N -13.429 28.741 20.840 1.00 . A A . 334 GLU N 1 1
10 19920 1 1 20 GLU O O -15.342 31.391 19.534 1.00 . A A . 334 GLU O 1 1
10 19921 1 1 20 GLU OE1 O -18.426 26.948 19.257 1.00 . A A . 334 GLU OE1 1 1
10 19922 1 1 20 GLU OE2 O -17.251 26.501 17.483 1.00 . A A . 334 GLU OE2 1 1
10 19923 1 1 21 ARG C C -14.596 33.100 21.974 1.00 . A A . 335 ARG C 1 1
10 19924 1 1 21 ARG CA C -15.609 32.004 22.191 1.00 . A A . 335 ARG CA 1 1
10 19925 1 1 21 ARG CB C -15.995 31.898 23.676 1.00 . A A . 335 ARG CB 1 1
10 19926 1 1 21 ARG CD C -17.117 33.066 25.620 1.00 . A A . 335 ARG CD 1 1
10 19927 1 1 21 ARG CG C -16.384 33.233 24.303 1.00 . A A . 335 ARG CG 1 1
10 19928 1 1 21 ARG CZ C -16.665 32.491 27.998 1.00 . A A . 335 ARG CZ 1 1
10 19929 1 1 21 ARG H H -14.841 30.028 22.273 1.00 . A A . 335 ARG H 1 1
10 19930 1 1 21 ARG HA H -16.491 32.256 21.623 1.00 . A A . 335 ARG HA 1 1
10 19931 1 1 21 ARG HB2 H -16.840 31.234 23.753 1.00 . A A . 335 ARG HB2 1 1
10 19932 1 1 21 ARG HB3 H -15.164 31.484 24.230 1.00 . A A . 335 ARG HB3 1 1
10 19933 1 1 21 ARG HD2 H -17.464 34.031 25.959 1.00 . A A . 335 ARG HD2 1 1
10 19934 1 1 21 ARG HD3 H -17.971 32.438 25.419 1.00 . A A . 335 ARG HD3 1 1
10 19935 1 1 21 ARG HE H -15.509 31.975 26.408 1.00 . A A . 335 ARG HE 1 1
10 19936 1 1 21 ARG HG2 H -15.485 33.804 24.480 1.00 . A A . 335 ARG HG2 1 1
10 19937 1 1 21 ARG HG3 H -17.010 33.779 23.614 1.00 . A A . 335 ARG HG3 1 1
10 19938 1 1 21 ARG HH11 H -18.397 33.575 27.740 1.00 . A A . 335 ARG HH11 1 1
10 19939 1 1 21 ARG HH12 H -18.043 33.158 29.351 1.00 . A A . 335 ARG HH12 1 1
10 19940 1 1 21 ARG HH21 H -15.082 31.370 28.689 1.00 . A A . 335 ARG HH21 1 1
10 19941 1 1 21 ARG HH22 H -16.166 31.921 29.881 1.00 . A A . 335 ARG HH22 1 1
10 19942 1 1 21 ARG N N -15.126 30.746 21.665 1.00 . A A . 335 ARG N 1 1
10 19943 1 1 21 ARG NE N -16.323 32.448 26.692 1.00 . A A . 335 ARG NE 1 1
10 19944 1 1 21 ARG NH1 N -17.774 33.120 28.383 1.00 . A A . 335 ARG NH1 1 1
10 19945 1 1 21 ARG NH2 N -15.924 31.891 28.906 1.00 . A A . 335 ARG NH2 1 1
10 19946 1 1 21 ARG O O -14.944 34.193 21.554 1.00 . A A . 335 ARG O 1 1
10 19947 1 1 22 ILE C C -12.119 34.196 20.625 1.00 . A A . 336 ILE C 1 1
10 19948 1 1 22 ILE CA C -12.268 33.754 22.086 1.00 . A A . 336 ILE CA 1 1
10 19949 1 1 22 ILE CB C -10.936 33.174 22.609 1.00 . A A . 336 ILE CB 1 1
10 19950 1 1 22 ILE CD1 C -10.000 31.837 24.543 1.00 . A A . 336 ILE CD1 1 1
10 19951 1 1 22 ILE CG1 C -11.110 32.718 24.050 1.00 . A A . 336 ILE CG1 1 1
10 19952 1 1 22 ILE CG2 C -9.826 34.225 22.532 1.00 . A A . 336 ILE CG2 1 1
10 19953 1 1 22 ILE H H -13.140 31.867 22.499 1.00 . A A . 336 ILE H 1 1
10 19954 1 1 22 ILE HA H -12.548 34.601 22.695 1.00 . A A . 336 ILE HA 1 1
10 19955 1 1 22 ILE HB H -10.660 32.323 22.004 1.00 . A A . 336 ILE HB 1 1
10 19956 1 1 22 ILE HD11 H -10.164 31.601 25.584 1.00 . A A . 336 ILE HD11 1 1
10 19957 1 1 22 ILE HD12 H -9.045 32.327 24.420 1.00 . A A . 336 ILE HD12 1 1
10 19958 1 1 22 ILE HD13 H -10.013 30.915 23.977 1.00 . A A . 336 ILE HD13 1 1
10 19959 1 1 22 ILE HG12 H -11.148 33.585 24.693 1.00 . A A . 336 ILE HG12 1 1
10 19960 1 1 22 ILE HG13 H -12.037 32.170 24.139 1.00 . A A . 336 ILE HG13 1 1
10 19961 1 1 22 ILE HG21 H -9.697 34.535 21.505 1.00 . A A . 336 ILE HG21 1 1
10 19962 1 1 22 ILE HG22 H -8.902 33.803 22.901 1.00 . A A . 336 ILE HG22 1 1
10 19963 1 1 22 ILE HG23 H -10.098 35.079 23.135 1.00 . A A . 336 ILE HG23 1 1
10 19964 1 1 22 ILE N N -13.345 32.787 22.217 1.00 . A A . 336 ILE N 1 1
10 19965 1 1 22 ILE O O -11.894 35.379 20.347 1.00 . A A . 336 ILE O 1 1
10 19966 1 1 23 ALA C C -13.295 34.565 17.913 1.00 . A A . 337 ALA C 1 1
10 19967 1 1 23 ALA CA C -12.228 33.536 18.279 1.00 . A A . 337 ALA CA 1 1
10 19968 1 1 23 ALA CB C -12.386 32.254 17.457 1.00 . A A . 337 ALA CB 1 1
10 19969 1 1 23 ALA H H -12.430 32.322 20.005 1.00 . A A . 337 ALA H 1 1
10 19970 1 1 23 ALA HA H -11.267 33.976 18.055 1.00 . A A . 337 ALA HA 1 1
10 19971 1 1 23 ALA HB1 H -13.346 31.803 17.662 1.00 . A A . 337 ALA HB1 1 1
10 19972 1 1 23 ALA HB2 H -11.596 31.560 17.707 1.00 . A A . 337 ALA HB2 1 1
10 19973 1 1 23 ALA HB3 H -12.315 32.478 16.401 1.00 . A A . 337 ALA HB3 1 1
10 19974 1 1 23 ALA N N -12.282 33.247 19.706 1.00 . A A . 337 ALA N 1 1
10 19975 1 1 23 ALA O O -12.976 35.632 17.389 1.00 . A A . 337 ALA O 1 1
10 19976 1 1 24 PHE C C -15.555 36.498 18.768 1.00 . A A . 338 PHE C 1 1
10 19977 1 1 24 PHE CA C -15.635 35.209 17.961 1.00 . A A . 338 PHE CA 1 1
10 19978 1 1 24 PHE CB C -17.002 34.554 18.107 1.00 . A A . 338 PHE CB 1 1
10 19979 1 1 24 PHE CD1 C -17.144 32.233 17.154 1.00 . A A . 338 PHE CD1 1 1
10 19980 1 1 24 PHE CD2 C -17.828 34.066 15.799 1.00 . A A . 338 PHE CD2 1 1
10 19981 1 1 24 PHE CE1 C -17.451 31.360 16.131 1.00 . A A . 338 PHE CE1 1 1
10 19982 1 1 24 PHE CE2 C -18.134 33.201 14.774 1.00 . A A . 338 PHE CE2 1 1
10 19983 1 1 24 PHE CG C -17.329 33.593 17.001 1.00 . A A . 338 PHE CG 1 1
10 19984 1 1 24 PHE CZ C -17.948 31.846 14.939 1.00 . A A . 338 PHE CZ 1 1
10 19985 1 1 24 PHE H H -14.735 33.450 18.743 1.00 . A A . 338 PHE H 1 1
10 19986 1 1 24 PHE HA H -15.501 35.481 16.924 1.00 . A A . 338 PHE HA 1 1
10 19987 1 1 24 PHE HB2 H -17.039 34.013 19.041 1.00 . A A . 338 PHE HB2 1 1
10 19988 1 1 24 PHE HB3 H -17.758 35.325 18.114 1.00 . A A . 338 PHE HB3 1 1
10 19989 1 1 24 PHE HD1 H -16.757 31.853 18.088 1.00 . A A . 338 PHE HD1 1 1
10 19990 1 1 24 PHE HD2 H -17.973 35.128 15.668 1.00 . A A . 338 PHE HD2 1 1
10 19991 1 1 24 PHE HE1 H -17.303 30.298 16.262 1.00 . A A . 338 PHE HE1 1 1
10 19992 1 1 24 PHE HE2 H -18.523 33.586 13.843 1.00 . A A . 338 PHE HE2 1 1
10 19993 1 1 24 PHE HZ H -18.190 31.168 14.134 1.00 . A A . 338 PHE HZ 1 1
10 19994 1 1 24 PHE N N -14.545 34.287 18.265 1.00 . A A . 338 PHE N 1 1
10 19995 1 1 24 PHE O O -16.059 37.535 18.333 1.00 . A A . 338 PHE O 1 1
10 19996 1 1 25 GLN C C -13.862 38.639 20.037 1.00 . A A . 339 GLN C 1 1
10 19997 1 1 25 GLN CA C -14.695 37.599 20.770 1.00 . A A . 339 GLN CA 1 1
10 19998 1 1 25 GLN CB C -13.998 37.174 22.064 1.00 . A A . 339 GLN CB 1 1
10 19999 1 1 25 GLN CD C -13.162 37.779 24.346 1.00 . A A . 339 GLN CD 1 1
10 20000 1 1 25 GLN CG C -13.749 38.292 23.054 1.00 . A A . 339 GLN CG 1 1
10 20001 1 1 25 GLN H H -14.570 35.566 20.221 1.00 . A A . 339 GLN H 1 1
10 20002 1 1 25 GLN HA H -15.659 38.020 21.011 1.00 . A A . 339 GLN HA 1 1
10 20003 1 1 25 GLN HB2 H -14.605 36.428 22.552 1.00 . A A . 339 GLN HB2 1 1
10 20004 1 1 25 GLN HB3 H -13.048 36.730 21.807 1.00 . A A . 339 GLN HB3 1 1
10 20005 1 1 25 GLN HE21 H -14.969 37.421 24.996 1.00 . A A . 339 GLN HE21 1 1
10 20006 1 1 25 GLN HE22 H -13.701 37.045 26.100 1.00 . A A . 339 GLN HE22 1 1
10 20007 1 1 25 GLN HG2 H -13.059 38.998 22.615 1.00 . A A . 339 GLN HG2 1 1
10 20008 1 1 25 GLN HG3 H -14.682 38.790 23.266 1.00 . A A . 339 GLN HG3 1 1
10 20009 1 1 25 GLN N N -14.904 36.439 19.917 1.00 . A A . 339 GLN N 1 1
10 20010 1 1 25 GLN NE2 N -14.018 37.372 25.231 1.00 . A A . 339 GLN NE2 1 1
10 20011 1 1 25 GLN O O -14.134 39.840 20.107 1.00 . A A . 339 GLN O 1 1
10 20012 1 1 25 GLN OE1 O -11.942 37.708 24.525 1.00 . A A . 339 GLN OE1 1 1
10 20013 1 1 26 TYR C C -12.467 39.210 17.120 1.00 . A A . 340 TYR C 1 1
10 20014 1 1 26 TYR CA C -12.021 39.066 18.561 1.00 . A A . 340 TYR CA 1 1
10 20015 1 1 26 TYR CB C -10.569 38.640 18.672 1.00 . A A . 340 TYR CB 1 1
10 20016 1 1 26 TYR CD1 C -9.991 37.921 21.036 1.00 . A A . 340 TYR CD1 1 1
10 20017 1 1 26 TYR CD2 C -9.509 40.144 20.352 1.00 . A A . 340 TYR CD2 1 1
10 20018 1 1 26 TYR CE1 C -9.492 38.201 22.291 1.00 . A A . 340 TYR CE1 1 1
10 20019 1 1 26 TYR CE2 C -9.010 40.426 21.590 1.00 . A A . 340 TYR CE2 1 1
10 20020 1 1 26 TYR CG C -10.006 38.900 20.044 1.00 . A A . 340 TYR CG 1 1
10 20021 1 1 26 TYR CZ C -9.003 39.462 22.559 1.00 . A A . 340 TYR CZ 1 1
10 20022 1 1 26 TYR H H -12.715 37.210 19.290 1.00 . A A . 340 TYR H 1 1
10 20023 1 1 26 TYR HA H -12.122 40.037 19.022 1.00 . A A . 340 TYR HA 1 1
10 20024 1 1 26 TYR HB2 H -10.492 37.582 18.473 1.00 . A A . 340 TYR HB2 1 1
10 20025 1 1 26 TYR HB3 H -9.973 39.186 17.955 1.00 . A A . 340 TYR HB3 1 1
10 20026 1 1 26 TYR HD1 H -10.368 36.930 20.818 1.00 . A A . 340 TYR HD1 1 1
10 20027 1 1 26 TYR HD2 H -9.513 40.910 19.590 1.00 . A A . 340 TYR HD2 1 1
10 20028 1 1 26 TYR HE1 H -9.482 37.438 23.055 1.00 . A A . 340 TYR HE1 1 1
10 20029 1 1 26 TYR HE2 H -8.628 41.414 21.796 1.00 . A A . 340 TYR HE2 1 1
10 20030 1 1 26 TYR HH H -8.691 40.692 23.977 1.00 . A A . 340 TYR HH 1 1
10 20031 1 1 26 TYR N N -12.878 38.179 19.311 1.00 . A A . 340 TYR N 1 1
10 20032 1 1 26 TYR O O -11.920 40.009 16.364 1.00 . A A . 340 TYR O 1 1
10 20033 1 1 26 TYR OH O -8.502 39.760 23.797 1.00 . A A . 340 TYR OH 1 1
10 20034 1 1 27 GLY C C -13.244 37.719 14.438 1.00 . A A . 341 GLY C 1 1
10 20035 1 1 27 GLY CA C -14.015 38.542 15.427 1.00 . A A . 341 GLY CA 1 1
10 20036 1 1 27 GLY H H -13.845 37.827 17.407 1.00 . A A . 341 GLY H 1 1
10 20037 1 1 27 GLY HA2 H -15.041 38.204 15.441 1.00 . A A . 341 GLY HA2 1 1
10 20038 1 1 27 GLY HA3 H -13.986 39.574 15.118 1.00 . A A . 341 GLY HA3 1 1
10 20039 1 1 27 GLY N N -13.473 38.456 16.755 1.00 . A A . 341 GLY N 1 1
10 20040 1 1 27 GLY O O -13.227 38.015 13.248 1.00 . A A . 341 GLY O 1 1
10 20041 1 1 28 VAL C C -12.704 34.629 13.798 1.00 . A A . 342 VAL C 1 1
10 20042 1 1 28 VAL CA C -11.849 35.810 14.088 1.00 . A A . 342 VAL CA 1 1
10 20043 1 1 28 VAL CB C -10.587 35.282 14.790 1.00 . A A . 342 VAL CB 1 1
10 20044 1 1 28 VAL CG1 C -9.656 34.574 13.809 1.00 . A A . 342 VAL CG1 1 1
10 20045 1 1 28 VAL CG2 C -9.865 36.360 15.569 1.00 . A A . 342 VAL CG2 1 1
10 20046 1 1 28 VAL H H -12.671 36.485 15.880 1.00 . A A . 342 VAL H 1 1
10 20047 1 1 28 VAL HA H -11.572 36.300 13.168 1.00 . A A . 342 VAL HA 1 1
10 20048 1 1 28 VAL HB H -10.962 34.535 15.472 1.00 . A A . 342 VAL HB 1 1
10 20049 1 1 28 VAL HG11 H -8.778 34.224 14.332 1.00 . A A . 342 VAL HG11 1 1
10 20050 1 1 28 VAL HG12 H -9.362 35.259 13.028 1.00 . A A . 342 VAL HG12 1 1
10 20051 1 1 28 VAL HG13 H -10.172 33.731 13.373 1.00 . A A . 342 VAL HG13 1 1
10 20052 1 1 28 VAL HG21 H -10.524 36.766 16.322 1.00 . A A . 342 VAL HG21 1 1
10 20053 1 1 28 VAL HG22 H -9.553 37.146 14.897 1.00 . A A . 342 VAL HG22 1 1
10 20054 1 1 28 VAL HG23 H -8.998 35.927 16.044 1.00 . A A . 342 VAL HG23 1 1
10 20055 1 1 28 VAL N N -12.609 36.691 14.920 1.00 . A A . 342 VAL N 1 1
10 20056 1 1 28 VAL O O -13.106 33.908 14.702 1.00 . A A . 342 VAL O 1 1
10 20057 1 1 29 THR C C -12.863 32.177 11.770 1.00 . A A . 343 THR C 1 1
10 20058 1 1 29 THR CA C -13.769 33.307 12.208 1.00 . A A . 343 THR CA 1 1
10 20059 1 1 29 THR CB C -14.742 33.669 11.121 1.00 . A A . 343 THR CB 1 1
10 20060 1 1 29 THR CG2 C -15.997 34.288 11.701 1.00 . A A . 343 THR CG2 1 1
10 20061 1 1 29 THR H H -12.761 35.080 11.886 1.00 . A A . 343 THR H 1 1
10 20062 1 1 29 THR HA H -14.329 32.984 13.073 1.00 . A A . 343 THR HA 1 1
10 20063 1 1 29 THR HB H -14.980 32.735 10.645 1.00 . A A . 343 THR HB 1 1
10 20064 1 1 29 THR HG1 H -14.678 35.340 10.074 1.00 . A A . 343 THR HG1 1 1
10 20065 1 1 29 THR HG21 H -15.743 35.199 12.222 1.00 . A A . 343 THR HG21 1 1
10 20066 1 1 29 THR HG22 H -16.453 33.594 12.391 1.00 . A A . 343 THR HG22 1 1
10 20067 1 1 29 THR HG23 H -16.690 34.507 10.904 1.00 . A A . 343 THR HG23 1 1
10 20068 1 1 29 THR N N -13.014 34.438 12.583 1.00 . A A . 343 THR N 1 1
10 20069 1 1 29 THR O O -13.304 31.057 11.566 1.00 . A A . 343 THR O 1 1
10 20070 1 1 29 THR OG1 O -14.100 34.573 10.187 1.00 . A A . 343 THR OG1 1 1
10 20071 1 1 30 ASP C C -10.144 30.614 12.440 1.00 . A A . 344 ASP C 1 1
10 20072 1 1 30 ASP CA C -10.548 31.507 11.287 1.00 . A A . 344 ASP CA 1 1
10 20073 1 1 30 ASP CB C -9.317 32.245 10.752 1.00 . A A . 344 ASP CB 1 1
10 20074 1 1 30 ASP CG C -9.530 32.836 9.390 1.00 . A A . 344 ASP CG 1 1
10 20075 1 1 30 ASP H H -11.295 33.384 11.910 1.00 . A A . 344 ASP H 1 1
10 20076 1 1 30 ASP HA H -10.951 30.890 10.500 1.00 . A A . 344 ASP HA 1 1
10 20077 1 1 30 ASP HB2 H -9.064 33.047 11.429 1.00 . A A . 344 ASP HB2 1 1
10 20078 1 1 30 ASP HB3 H -8.490 31.553 10.704 1.00 . A A . 344 ASP HB3 1 1
10 20079 1 1 30 ASP N N -11.574 32.471 11.694 1.00 . A A . 344 ASP N 1 1
10 20080 1 1 30 ASP O O -8.986 30.275 12.608 1.00 . A A . 344 ASP O 1 1
10 20081 1 1 30 ASP OD1 O -10.129 33.934 9.280 1.00 . A A . 344 ASP OD1 1 1
10 20082 1 1 30 ASP OD2 O -9.105 32.209 8.401 1.00 . A A . 344 ASP OD2 1 1
10 20083 1 1 31 LEU C C -10.585 27.876 13.817 1.00 . A A . 345 LEU C 1 1
10 20084 1 1 31 LEU CA C -10.921 29.289 14.274 1.00 . A A . 345 LEU CA 1 1
10 20085 1 1 31 LEU CB C -12.175 29.266 15.141 1.00 . A A . 345 LEU CB 1 1
10 20086 1 1 31 LEU CD1 C -11.244 28.550 17.367 1.00 . A A . 345 LEU CD1 1 1
10 20087 1 1 31 LEU CD2 C -13.598 27.980 16.724 1.00 . A A . 345 LEU CD2 1 1
10 20088 1 1 31 LEU CG C -12.197 28.214 16.235 1.00 . A A . 345 LEU CG 1 1
10 20089 1 1 31 LEU H H -12.032 30.400 12.875 1.00 . A A . 345 LEU H 1 1
10 20090 1 1 31 LEU HA H -10.105 29.680 14.863 1.00 . A A . 345 LEU HA 1 1
10 20091 1 1 31 LEU HB2 H -12.247 30.232 15.623 1.00 . A A . 345 LEU HB2 1 1
10 20092 1 1 31 LEU HB3 H -13.040 29.127 14.512 1.00 . A A . 345 LEU HB3 1 1
10 20093 1 1 31 LEU HD11 H -10.242 28.661 16.981 1.00 . A A . 345 LEU HD11 1 1
10 20094 1 1 31 LEU HD12 H -11.262 27.742 18.082 1.00 . A A . 345 LEU HD12 1 1
10 20095 1 1 31 LEU HD13 H -11.557 29.464 17.850 1.00 . A A . 345 LEU HD13 1 1
10 20096 1 1 31 LEU HD21 H -13.586 27.292 17.556 1.00 . A A . 345 LEU HD21 1 1
10 20097 1 1 31 LEU HD22 H -14.182 27.553 15.921 1.00 . A A . 345 LEU HD22 1 1
10 20098 1 1 31 LEU HD23 H -14.040 28.917 17.026 1.00 . A A . 345 LEU HD23 1 1
10 20099 1 1 31 LEU HG H -11.846 27.301 15.777 1.00 . A A . 345 LEU HG 1 1
10 20100 1 1 31 LEU N N -11.123 30.150 13.152 1.00 . A A . 345 LEU N 1 1
10 20101 1 1 31 LEU O O -9.465 27.395 14.002 1.00 . A A . 345 LEU O 1 1
10 20102 1 1 32 ARG C C -10.323 25.664 11.752 1.00 . A A . 346 ARG C 1 1
10 20103 1 1 32 ARG CA C -11.411 25.853 12.773 1.00 . A A . 346 ARG CA 1 1
10 20104 1 1 32 ARG CB C -12.735 25.279 12.267 1.00 . A A . 346 ARG CB 1 1
10 20105 1 1 32 ARG CD C -13.588 24.503 14.520 1.00 . A A . 346 ARG CD 1 1
10 20106 1 1 32 ARG CG C -13.870 25.336 13.283 1.00 . A A . 346 ARG CG 1 1
10 20107 1 1 32 ARG CZ C -14.852 23.879 16.570 1.00 . A A . 346 ARG CZ 1 1
10 20108 1 1 32 ARG H H -12.354 27.739 12.915 1.00 . A A . 346 ARG H 1 1
10 20109 1 1 32 ARG HA H -11.119 25.306 13.657 1.00 . A A . 346 ARG HA 1 1
10 20110 1 1 32 ARG HB2 H -13.035 25.829 11.387 1.00 . A A . 346 ARG HB2 1 1
10 20111 1 1 32 ARG HB3 H -12.580 24.246 11.995 1.00 . A A . 346 ARG HB3 1 1
10 20112 1 1 32 ARG HD2 H -13.529 23.462 14.239 1.00 . A A . 346 ARG HD2 1 1
10 20113 1 1 32 ARG HD3 H -12.651 24.813 14.955 1.00 . A A . 346 ARG HD3 1 1
10 20114 1 1 32 ARG HE H -15.219 25.458 15.372 1.00 . A A . 346 ARG HE 1 1
10 20115 1 1 32 ARG HG2 H -14.004 26.360 13.599 1.00 . A A . 346 ARG HG2 1 1
10 20116 1 1 32 ARG HG3 H -14.780 24.982 12.820 1.00 . A A . 346 ARG HG3 1 1
10 20117 1 1 32 ARG HH11 H -13.379 22.517 16.107 1.00 . A A . 346 ARG HH11 1 1
10 20118 1 1 32 ARG HH12 H -14.222 22.173 17.533 1.00 . A A . 346 ARG HH12 1 1
10 20119 1 1 32 ARG HH21 H -16.388 25.007 17.357 1.00 . A A . 346 ARG HH21 1 1
10 20120 1 1 32 ARG HH22 H -16.000 23.609 18.242 1.00 . A A . 346 ARG HH22 1 1
10 20121 1 1 32 ARG N N -11.540 27.243 13.160 1.00 . A A . 346 ARG N 1 1
10 20122 1 1 32 ARG NE N -14.646 24.670 15.518 1.00 . A A . 346 ARG NE 1 1
10 20123 1 1 32 ARG NH1 N -14.106 22.783 16.745 1.00 . A A . 346 ARG NH1 1 1
10 20124 1 1 32 ARG NH2 N -15.805 24.185 17.446 1.00 . A A . 346 ARG NH2 1 1
10 20125 1 1 32 ARG O O -9.671 24.650 11.758 1.00 . A A . 346 ARG O 1 1
10 20126 1 1 33 GLY C C -7.695 26.659 10.500 1.00 . A A . 347 GLY C 1 1
10 20127 1 1 33 GLY CA C -9.085 26.591 9.907 1.00 . A A . 347 GLY CA 1 1
10 20128 1 1 33 GLY H H -10.665 27.468 10.988 1.00 . A A . 347 GLY H 1 1
10 20129 1 1 33 GLY HA2 H -9.189 25.660 9.371 1.00 . A A . 347 GLY HA2 1 1
10 20130 1 1 33 GLY HA3 H -9.207 27.406 9.212 1.00 . A A . 347 GLY HA3 1 1
10 20131 1 1 33 GLY N N -10.110 26.661 10.919 1.00 . A A . 347 GLY N 1 1
10 20132 1 1 33 GLY O O -6.786 25.936 10.056 1.00 . A A . 347 GLY O 1 1
10 20133 1 1 34 MET C C -5.971 26.395 12.999 1.00 . A A . 348 MET C 1 1
10 20134 1 1 34 MET CA C -6.238 27.638 12.170 1.00 . A A . 348 MET CA 1 1
10 20135 1 1 34 MET CB C -6.227 28.890 13.056 1.00 . A A . 348 MET CB 1 1
10 20136 1 1 34 MET CE C -3.471 30.460 15.765 1.00 . A A . 348 MET CE 1 1
10 20137 1 1 34 MET CG C -4.961 29.086 13.870 1.00 . A A . 348 MET CG 1 1
10 20138 1 1 34 MET H H -8.261 28.069 11.827 1.00 . A A . 348 MET H 1 1
10 20139 1 1 34 MET HA H -5.473 27.730 11.413 1.00 . A A . 348 MET HA 1 1
10 20140 1 1 34 MET HB2 H -6.357 29.759 12.428 1.00 . A A . 348 MET HB2 1 1
10 20141 1 1 34 MET HB3 H -7.063 28.831 13.737 1.00 . A A . 348 MET HB3 1 1
10 20142 1 1 34 MET HE1 H -3.461 29.554 16.352 1.00 . A A . 348 MET HE1 1 1
10 20143 1 1 34 MET HE2 H -3.362 31.309 16.423 1.00 . A A . 348 MET HE2 1 1
10 20144 1 1 34 MET HE3 H -2.652 30.439 15.061 1.00 . A A . 348 MET HE3 1 1
10 20145 1 1 34 MET HG2 H -4.841 28.230 14.516 1.00 . A A . 348 MET HG2 1 1
10 20146 1 1 34 MET HG3 H -4.122 29.148 13.192 1.00 . A A . 348 MET HG3 1 1
10 20147 1 1 34 MET N N -7.521 27.507 11.505 1.00 . A A . 348 MET N 1 1
10 20148 1 1 34 MET O O -4.912 25.769 12.893 1.00 . A A . 348 MET O 1 1
10 20149 1 1 34 MET SD S -5.018 30.582 14.876 1.00 . A A . 348 MET SD 1 1
10 20150 1 1 35 LEU C C -6.747 23.562 13.873 1.00 . A A . 349 LEU C 1 1
10 20151 1 1 35 LEU CA C -6.870 24.854 14.640 1.00 . A A . 349 LEU CA 1 1
10 20152 1 1 35 LEU CB C -8.030 24.783 15.619 1.00 . A A . 349 LEU CB 1 1
10 20153 1 1 35 LEU CD1 C -7.727 27.103 16.641 1.00 . A A . 349 LEU CD1 1 1
10 20154 1 1 35 LEU CD2 C -9.130 25.380 17.745 1.00 . A A . 349 LEU CD2 1 1
10 20155 1 1 35 LEU CG C -7.914 25.615 16.906 1.00 . A A . 349 LEU CG 1 1
10 20156 1 1 35 LEU H H -7.795 26.542 13.776 1.00 . A A . 349 LEU H 1 1
10 20157 1 1 35 LEU HA H -5.962 24.975 15.212 1.00 . A A . 349 LEU HA 1 1
10 20158 1 1 35 LEU HB2 H -8.918 25.105 15.097 1.00 . A A . 349 LEU HB2 1 1
10 20159 1 1 35 LEU HB3 H -8.162 23.749 15.901 1.00 . A A . 349 LEU HB3 1 1
10 20160 1 1 35 LEU HD11 H -6.815 27.256 16.082 1.00 . A A . 349 LEU HD11 1 1
10 20161 1 1 35 LEU HD12 H -7.671 27.635 17.580 1.00 . A A . 349 LEU HD12 1 1
10 20162 1 1 35 LEU HD13 H -8.564 27.471 16.067 1.00 . A A . 349 LEU HD13 1 1
10 20163 1 1 35 LEU HD21 H -9.073 25.979 18.639 1.00 . A A . 349 LEU HD21 1 1
10 20164 1 1 35 LEU HD22 H -9.170 24.331 17.998 1.00 . A A . 349 LEU HD22 1 1
10 20165 1 1 35 LEU HD23 H -10.003 25.650 17.171 1.00 . A A . 349 LEU HD23 1 1
10 20166 1 1 35 LEU HG H -7.059 25.271 17.468 1.00 . A A . 349 LEU HG 1 1
10 20167 1 1 35 LEU N N -6.964 26.013 13.773 1.00 . A A . 349 LEU N 1 1
10 20168 1 1 35 LEU O O -6.104 22.653 14.335 1.00 . A A . 349 LEU O 1 1
10 20169 1 1 36 LYS C C -5.818 21.970 11.588 1.00 . A A . 350 LYS C 1 1
10 20170 1 1 36 LYS CA C -7.267 22.334 11.799 1.00 . A A . 350 LYS CA 1 1
10 20171 1 1 36 LYS CB C -7.844 22.707 10.439 1.00 . A A . 350 LYS CB 1 1
10 20172 1 1 36 LYS CD C -8.095 22.114 8.049 1.00 . A A . 350 LYS CD 1 1
10 20173 1 1 36 LYS CE C -8.161 20.995 7.038 1.00 . A A . 350 LYS CE 1 1
10 20174 1 1 36 LYS CG C -7.886 21.584 9.447 1.00 . A A . 350 LYS CG 1 1
10 20175 1 1 36 LYS H H -7.889 24.271 12.400 1.00 . A A . 350 LYS H 1 1
10 20176 1 1 36 LYS HA H -7.824 21.506 12.210 1.00 . A A . 350 LYS HA 1 1
10 20177 1 1 36 LYS HB2 H -8.852 23.068 10.580 1.00 . A A . 350 LYS HB2 1 1
10 20178 1 1 36 LYS HB3 H -7.247 23.505 10.022 1.00 . A A . 350 LYS HB3 1 1
10 20179 1 1 36 LYS HD2 H -9.019 22.672 8.018 1.00 . A A . 350 LYS HD2 1 1
10 20180 1 1 36 LYS HD3 H -7.271 22.768 7.798 1.00 . A A . 350 LYS HD3 1 1
10 20181 1 1 36 LYS HE2 H -9.061 20.431 7.231 1.00 . A A . 350 LYS HE2 1 1
10 20182 1 1 36 LYS HE3 H -8.202 21.441 6.057 1.00 . A A . 350 LYS HE3 1 1
10 20183 1 1 36 LYS HG2 H -6.957 21.036 9.493 1.00 . A A . 350 LYS HG2 1 1
10 20184 1 1 36 LYS HG3 H -8.706 20.928 9.702 1.00 . A A . 350 LYS HG3 1 1
10 20185 1 1 36 LYS HZ1 H -6.980 19.553 8.008 1.00 . A A . 350 LYS HZ1 1 1
10 20186 1 1 36 LYS HZ2 H -6.101 20.624 7.063 1.00 . A A . 350 LYS HZ2 1 1
10 20187 1 1 36 LYS HZ3 H -6.989 19.408 6.334 1.00 . A A . 350 LYS HZ3 1 1
10 20188 1 1 36 LYS N N -7.346 23.505 12.690 1.00 . A A . 350 LYS N 1 1
10 20189 1 1 36 LYS NZ N -6.992 20.089 7.117 1.00 . A A . 350 LYS NZ 1 1
10 20190 1 1 36 LYS O O -5.419 20.818 11.687 1.00 . A A . 350 LYS O 1 1
10 20191 1 1 37 ARG C C -2.826 22.500 12.301 1.00 . A A . 351 ARG C 1 1
10 20192 1 1 37 ARG CA C -3.644 22.874 11.063 1.00 . A A . 351 ARG CA 1 1
10 20193 1 1 37 ARG CB C -3.141 24.174 10.444 1.00 . A A . 351 ARG CB 1 1
10 20194 1 1 37 ARG CD C -3.267 25.795 8.516 1.00 . A A . 351 ARG CD 1 1
10 20195 1 1 37 ARG CG C -3.736 24.460 9.075 1.00 . A A . 351 ARG CG 1 1
10 20196 1 1 37 ARG CZ C -3.236 28.059 9.572 1.00 . A A . 351 ARG CZ 1 1
10 20197 1 1 37 ARG H H -5.495 23.864 11.367 1.00 . A A . 351 ARG H 1 1
10 20198 1 1 37 ARG HA H -3.526 22.090 10.331 1.00 . A A . 351 ARG HA 1 1
10 20199 1 1 37 ARG HB2 H -3.384 24.995 11.103 1.00 . A A . 351 ARG HB2 1 1
10 20200 1 1 37 ARG HB3 H -2.068 24.110 10.339 1.00 . A A . 351 ARG HB3 1 1
10 20201 1 1 37 ARG HD2 H -2.199 25.873 8.641 1.00 . A A . 351 ARG HD2 1 1
10 20202 1 1 37 ARG HD3 H -3.508 25.820 7.463 1.00 . A A . 351 ARG HD3 1 1
10 20203 1 1 37 ARG HE H -4.882 26.962 9.145 1.00 . A A . 351 ARG HE 1 1
10 20204 1 1 37 ARG HG2 H -3.444 23.677 8.392 1.00 . A A . 351 ARG HG2 1 1
10 20205 1 1 37 ARG HG3 H -4.814 24.476 9.161 1.00 . A A . 351 ARG HG3 1 1
10 20206 1 1 37 ARG HH11 H -1.383 27.167 9.708 1.00 . A A . 351 ARG HH11 1 1
10 20207 1 1 37 ARG HH12 H -1.427 28.827 10.094 1.00 . A A . 351 ARG HH12 1 1
10 20208 1 1 37 ARG HH21 H -4.895 29.266 9.689 1.00 . A A . 351 ARG HH21 1 1
10 20209 1 1 37 ARG HH22 H -3.430 30.039 10.082 1.00 . A A . 351 ARG HH22 1 1
10 20210 1 1 37 ARG N N -5.052 22.988 11.347 1.00 . A A . 351 ARG N 1 1
10 20211 1 1 37 ARG NE N -3.897 26.966 9.160 1.00 . A A . 351 ARG NE 1 1
10 20212 1 1 37 ARG NH1 N -1.929 28.006 9.809 1.00 . A A . 351 ARG NH1 1 1
10 20213 1 1 37 ARG NH2 N -3.901 29.194 9.808 1.00 . A A . 351 ARG NH2 1 1
10 20214 1 1 37 ARG O O -1.865 21.757 12.205 1.00 . A A . 351 ARG O 1 1
10 20215 1 1 38 LEU C C -2.872 21.425 15.340 1.00 . A A . 352 LEU C 1 1
10 20216 1 1 38 LEU CA C -2.467 22.745 14.699 1.00 . A A . 352 LEU CA 1 1
10 20217 1 1 38 LEU CB C -2.576 23.913 15.702 1.00 . A A . 352 LEU CB 1 1
10 20218 1 1 38 LEU CD1 C -0.188 24.722 15.616 1.00 . A A . 352 LEU CD1 1 1
10 20219 1 1 38 LEU CD2 C -1.873 25.766 14.103 1.00 . A A . 352 LEU CD2 1 1
10 20220 1 1 38 LEU CG C -1.646 25.129 15.469 1.00 . A A . 352 LEU CG 1 1
10 20221 1 1 38 LEU H H -3.997 23.593 13.465 1.00 . A A . 352 LEU H 1 1
10 20222 1 1 38 LEU HA H -1.431 22.641 14.410 1.00 . A A . 352 LEU HA 1 1
10 20223 1 1 38 LEU HB2 H -3.596 24.267 15.682 1.00 . A A . 352 LEU HB2 1 1
10 20224 1 1 38 LEU HB3 H -2.375 23.522 16.688 1.00 . A A . 352 LEU HB3 1 1
10 20225 1 1 38 LEU HD11 H 0.065 23.972 14.880 1.00 . A A . 352 LEU HD11 1 1
10 20226 1 1 38 LEU HD12 H -0.026 24.318 16.604 1.00 . A A . 352 LEU HD12 1 1
10 20227 1 1 38 LEU HD13 H 0.440 25.587 15.474 1.00 . A A . 352 LEU HD13 1 1
10 20228 1 1 38 LEU HD21 H -1.679 25.027 13.339 1.00 . A A . 352 LEU HD21 1 1
10 20229 1 1 38 LEU HD22 H -1.207 26.604 13.972 1.00 . A A . 352 LEU HD22 1 1
10 20230 1 1 38 LEU HD23 H -2.899 26.098 14.026 1.00 . A A . 352 LEU HD23 1 1
10 20231 1 1 38 LEU HG H -1.852 25.867 16.232 1.00 . A A . 352 LEU HG 1 1
10 20232 1 1 38 LEU N N -3.201 23.020 13.450 1.00 . A A . 352 LEU N 1 1
10 20233 1 1 38 LEU O O -2.111 20.806 16.069 1.00 . A A . 352 LEU O 1 1
10 20234 1 1 39 LYS C C -4.234 18.652 14.647 1.00 . A A . 353 LYS C 1 1
10 20235 1 1 39 LYS CA C -4.593 19.790 15.601 1.00 . A A . 353 LYS CA 1 1
10 20236 1 1 39 LYS CB C -6.101 19.948 15.722 1.00 . A A . 353 LYS CB 1 1
10 20237 1 1 39 LYS CD C -8.384 19.015 16.099 1.00 . A A . 353 LYS CD 1 1
10 20238 1 1 39 LYS CE C -8.818 19.583 14.739 1.00 . A A . 353 LYS CE 1 1
10 20239 1 1 39 LYS CG C -6.885 18.720 16.119 1.00 . A A . 353 LYS CG 1 1
10 20240 1 1 39 LYS H H -4.659 21.598 14.550 1.00 . A A . 353 LYS H 1 1
10 20241 1 1 39 LYS HA H -4.177 19.604 16.579 1.00 . A A . 353 LYS HA 1 1
10 20242 1 1 39 LYS HB2 H -6.314 20.722 16.443 1.00 . A A . 353 LYS HB2 1 1
10 20243 1 1 39 LYS HB3 H -6.455 20.279 14.757 1.00 . A A . 353 LYS HB3 1 1
10 20244 1 1 39 LYS HD2 H -8.929 18.105 16.300 1.00 . A A . 353 LYS HD2 1 1
10 20245 1 1 39 LYS HD3 H -8.605 19.741 16.867 1.00 . A A . 353 LYS HD3 1 1
10 20246 1 1 39 LYS HE2 H -8.405 20.576 14.649 1.00 . A A . 353 LYS HE2 1 1
10 20247 1 1 39 LYS HE3 H -8.423 18.960 13.952 1.00 . A A . 353 LYS HE3 1 1
10 20248 1 1 39 LYS HG2 H -6.668 17.924 15.422 1.00 . A A . 353 LYS HG2 1 1
10 20249 1 1 39 LYS HG3 H -6.595 18.422 17.115 1.00 . A A . 353 LYS HG3 1 1
10 20250 1 1 39 LYS HZ1 H -10.523 20.082 13.671 1.00 . A A . 353 LYS HZ1 1 1
10 20251 1 1 39 LYS HZ2 H -10.677 20.358 15.316 1.00 . A A . 353 LYS HZ2 1 1
10 20252 1 1 39 LYS HZ3 H -10.742 18.783 14.713 1.00 . A A . 353 LYS HZ3 1 1
10 20253 1 1 39 LYS N N -4.071 21.024 15.090 1.00 . A A . 353 LYS N 1 1
10 20254 1 1 39 LYS NZ N -10.277 19.707 14.608 1.00 . A A . 353 LYS NZ 1 1
10 20255 1 1 39 LYS O O -3.580 17.676 15.030 1.00 . A A . 353 LYS O 1 1
10 20256 1 1 40 GLY C C -3.105 18.057 11.643 1.00 . A A . 354 GLY C 1 1
10 20257 1 1 40 GLY CA C -4.355 17.790 12.416 1.00 . A A . 354 GLY CA 1 1
10 20258 1 1 40 GLY H H -5.009 19.648 13.092 1.00 . A A . 354 GLY H 1 1
10 20259 1 1 40 GLY HA2 H -4.271 16.832 12.906 1.00 . A A . 354 GLY HA2 1 1
10 20260 1 1 40 GLY HA3 H -5.188 17.774 11.736 1.00 . A A . 354 GLY HA3 1 1
10 20261 1 1 40 GLY N N -4.590 18.811 13.396 1.00 . A A . 354 GLY N 1 1
10 20262 1 1 40 GLY O O -3.139 18.334 10.451 1.00 . A A . 354 GLY O 1 1
10 20263 1 1 41 MET C C 0.126 16.975 11.779 1.00 . A A . 355 MET C 1 1
10 20264 1 1 41 MET CA C -0.705 18.243 11.741 1.00 . A A . 355 MET CA 1 1
10 20265 1 1 41 MET CB C 0.023 19.314 12.549 1.00 . A A . 355 MET CB 1 1
10 20266 1 1 41 MET CE C 0.727 19.402 16.591 1.00 . A A . 355 MET CE 1 1
10 20267 1 1 41 MET CG C 0.153 18.946 14.008 1.00 . A A . 355 MET CG 1 1
10 20268 1 1 41 MET H H -2.095 17.808 13.288 1.00 . A A . 355 MET H 1 1
10 20269 1 1 41 MET HA H -0.837 18.605 10.732 1.00 . A A . 355 MET HA 1 1
10 20270 1 1 41 MET HB2 H 1.013 19.447 12.142 1.00 . A A . 355 MET HB2 1 1
10 20271 1 1 41 MET HB3 H -0.524 20.244 12.480 1.00 . A A . 355 MET HB3 1 1
10 20272 1 1 41 MET HE1 H 1.238 18.450 16.610 1.00 . A A . 355 MET HE1 1 1
10 20273 1 1 41 MET HE2 H -0.335 19.225 16.699 1.00 . A A . 355 MET HE2 1 1
10 20274 1 1 41 MET HE3 H 1.085 20.044 17.380 1.00 . A A . 355 MET HE3 1 1
10 20275 1 1 41 MET HG2 H -0.838 18.796 14.412 1.00 . A A . 355 MET HG2 1 1
10 20276 1 1 41 MET HG3 H 0.705 18.019 14.075 1.00 . A A . 355 MET HG3 1 1
10 20277 1 1 41 MET N N -2.012 18.000 12.330 1.00 . A A . 355 MET N 1 1
10 20278 1 1 41 MET O O 1.311 16.992 11.456 1.00 . A A . 355 MET O 1 1
10 20279 1 1 41 MET SD S 0.973 20.175 15.005 1.00 . A A . 355 MET SD 1 1
10 20280 1 1 42 ARG C C -0.604 13.402 12.346 1.00 . A A . 356 ARG C 1 1
10 20281 1 1 42 ARG CA C 0.267 14.657 12.383 1.00 . A A . 356 ARG CA 1 1
10 20282 1 1 42 ARG CB C 0.995 14.733 13.723 1.00 . A A . 356 ARG CB 1 1
10 20283 1 1 42 ARG CD C 2.593 13.689 15.312 1.00 . A A . 356 ARG CD 1 1
10 20284 1 1 42 ARG CG C 1.869 13.545 14.002 1.00 . A A . 356 ARG CG 1 1
10 20285 1 1 42 ARG CZ C 4.090 12.330 16.731 1.00 . A A . 356 ARG CZ 1 1
10 20286 1 1 42 ARG H H -1.458 15.880 12.290 1.00 . A A . 356 ARG H 1 1
10 20287 1 1 42 ARG HA H 1.015 14.594 11.607 1.00 . A A . 356 ARG HA 1 1
10 20288 1 1 42 ARG HB2 H 1.611 15.621 13.739 1.00 . A A . 356 ARG HB2 1 1
10 20289 1 1 42 ARG HB3 H 0.259 14.808 14.509 1.00 . A A . 356 ARG HB3 1 1
10 20290 1 1 42 ARG HD2 H 3.202 14.581 15.281 1.00 . A A . 356 ARG HD2 1 1
10 20291 1 1 42 ARG HD3 H 1.862 13.778 16.102 1.00 . A A . 356 ARG HD3 1 1
10 20292 1 1 42 ARG HE H 3.515 11.890 14.845 1.00 . A A . 356 ARG HE 1 1
10 20293 1 1 42 ARG HG2 H 1.253 12.658 14.025 1.00 . A A . 356 ARG HG2 1 1
10 20294 1 1 42 ARG HG3 H 2.583 13.470 13.198 1.00 . A A . 356 ARG HG3 1 1
10 20295 1 1 42 ARG HH11 H 3.418 14.027 17.663 1.00 . A A . 356 ARG HH11 1 1
10 20296 1 1 42 ARG HH12 H 4.468 13.076 18.597 1.00 . A A . 356 ARG HH12 1 1
10 20297 1 1 42 ARG HH21 H 4.944 10.556 16.165 1.00 . A A . 356 ARG HH21 1 1
10 20298 1 1 42 ARG HH22 H 5.309 11.066 17.751 1.00 . A A . 356 ARG HH22 1 1
10 20299 1 1 42 ARG N N -0.489 15.872 12.181 1.00 . A A . 356 ARG N 1 1
10 20300 1 1 42 ARG NE N 3.444 12.537 15.584 1.00 . A A . 356 ARG NE 1 1
10 20301 1 1 42 ARG NH1 N 3.980 13.200 17.727 1.00 . A A . 356 ARG NH1 1 1
10 20302 1 1 42 ARG NH2 N 4.835 11.247 16.885 1.00 . A A . 356 ARG NH2 1 1
10 20303 1 1 42 ARG O O -0.186 12.366 11.820 1.00 . A A . 356 ARG O 1 1
10 20304 1 1 43 ARG C C -3.360 11.879 11.765 1.00 . A A . 357 ARG C 1 1
10 20305 1 1 43 ARG CA C -2.623 12.284 13.022 1.00 . A A . 357 ARG CA 1 1
10 20306 1 1 43 ARG CB C -3.564 12.285 14.226 1.00 . A A . 357 ARG CB 1 1
10 20307 1 1 43 ARG CD C -2.874 9.955 14.939 1.00 . A A . 357 ARG CD 1 1
10 20308 1 1 43 ARG CG C -3.104 11.404 15.388 1.00 . A A . 357 ARG CG 1 1
10 20309 1 1 43 ARG CZ C -3.959 8.397 13.290 1.00 . A A . 357 ARG CZ 1 1
10 20310 1 1 43 ARG H H -2.126 14.317 13.282 1.00 . A A . 357 ARG H 1 1
10 20311 1 1 43 ARG HA H -1.907 11.495 13.191 1.00 . A A . 357 ARG HA 1 1
10 20312 1 1 43 ARG HB2 H -3.654 13.298 14.587 1.00 . A A . 357 ARG HB2 1 1
10 20313 1 1 43 ARG HB3 H -4.535 11.943 13.902 1.00 . A A . 357 ARG HB3 1 1
10 20314 1 1 43 ARG HD2 H -1.987 9.896 14.328 1.00 . A A . 357 ARG HD2 1 1
10 20315 1 1 43 ARG HD3 H -2.727 9.347 15.819 1.00 . A A . 357 ARG HD3 1 1
10 20316 1 1 43 ARG HE H -4.885 9.858 14.352 1.00 . A A . 357 ARG HE 1 1
10 20317 1 1 43 ARG HG2 H -2.177 11.796 15.779 1.00 . A A . 357 ARG HG2 1 1
10 20318 1 1 43 ARG HG3 H -3.860 11.418 16.159 1.00 . A A . 357 ARG HG3 1 1
10 20319 1 1 43 ARG HH11 H -1.952 8.034 13.502 1.00 . A A . 357 ARG HH11 1 1
10 20320 1 1 43 ARG HH12 H -2.768 7.010 12.407 1.00 . A A . 357 ARG HH12 1 1
10 20321 1 1 43 ARG HH21 H -5.944 8.451 12.758 1.00 . A A . 357 ARG HH21 1 1
10 20322 1 1 43 ARG HH22 H -5.007 7.259 11.969 1.00 . A A . 357 ARG HH22 1 1
10 20323 1 1 43 ARG N N -1.793 13.472 12.920 1.00 . A A . 357 ARG N 1 1
10 20324 1 1 43 ARG NE N -4.023 9.413 14.180 1.00 . A A . 357 ARG NE 1 1
10 20325 1 1 43 ARG NH1 N -2.811 7.781 13.050 1.00 . A A . 357 ARG NH1 1 1
10 20326 1 1 43 ARG NH2 N -5.049 8.015 12.630 1.00 . A A . 357 ARG NH2 1 1
10 20327 1 1 43 ARG O O -4.508 12.263 11.560 1.00 . A A . 357 ARG O 1 1
10 20328 1 1 44 ASP C C -2.051 9.734 9.113 1.00 . A A . 358 ASP C 1 1
10 20329 1 1 44 ASP CA C -3.202 10.441 9.777 1.00 . A A . 358 ASP CA 1 1
10 20330 1 1 44 ASP CB C -3.900 11.370 8.761 1.00 . A A . 358 ASP CB 1 1
10 20331 1 1 44 ASP CG C -4.765 10.589 7.784 1.00 . A A . 358 ASP CG 1 1
10 20332 1 1 44 ASP H H -1.688 11.070 11.073 1.00 . A A . 358 ASP H 1 1
10 20333 1 1 44 ASP HA H -3.894 9.699 10.148 1.00 . A A . 358 ASP HA 1 1
10 20334 1 1 44 ASP HB2 H -4.527 12.070 9.295 1.00 . A A . 358 ASP HB2 1 1
10 20335 1 1 44 ASP HB3 H -3.152 11.912 8.202 1.00 . A A . 358 ASP HB3 1 1
10 20336 1 1 44 ASP N N -2.659 11.139 10.935 1.00 . A A . 358 ASP N 1 1
10 20337 1 1 44 ASP O O -1.033 10.355 8.820 1.00 . A A . 358 ASP O 1 1
10 20338 1 1 44 ASP OD1 O -5.905 10.220 8.151 1.00 . A A . 358 ASP OD1 1 1
10 20339 1 1 44 ASP OD2 O -4.335 10.325 6.645 1.00 . A A . 358 ASP OD2 1 1
10 20340 1 1 45 GLU C C -1.278 7.540 6.814 1.00 . A A . 359 GLU C 1 1
10 20341 1 1 45 GLU CA C -1.089 7.675 8.309 1.00 . A A . 359 GLU CA 1 1
10 20342 1 1 45 GLU CB C -0.925 6.324 8.998 1.00 . A A . 359 GLU CB 1 1
10 20343 1 1 45 GLU CD C -0.248 5.153 11.125 1.00 . A A . 359 GLU CD 1 1
10 20344 1 1 45 GLU CG C -0.497 6.465 10.448 1.00 . A A . 359 GLU CG 1 1
10 20345 1 1 45 GLU H H -3.016 7.992 9.137 1.00 . A A . 359 GLU H 1 1
10 20346 1 1 45 GLU HA H -0.191 8.256 8.463 1.00 . A A . 359 GLU HA 1 1
10 20347 1 1 45 GLU HB2 H -1.864 5.793 8.966 1.00 . A A . 359 GLU HB2 1 1
10 20348 1 1 45 GLU HB3 H -0.173 5.750 8.477 1.00 . A A . 359 GLU HB3 1 1
10 20349 1 1 45 GLU HG2 H 0.415 7.043 10.482 1.00 . A A . 359 GLU HG2 1 1
10 20350 1 1 45 GLU HG3 H -1.272 6.995 10.984 1.00 . A A . 359 GLU HG3 1 1
10 20351 1 1 45 GLU N N -2.175 8.445 8.906 1.00 . A A . 359 GLU N 1 1
10 20352 1 1 45 GLU O O -0.668 6.688 6.163 1.00 . A A . 359 GLU O 1 1
10 20353 1 1 45 GLU OE1 O 0.906 4.673 11.120 1.00 . A A . 359 GLU OE1 1 1
10 20354 1 1 45 GLU OE2 O -1.189 4.589 11.706 1.00 . A A . 359 GLU OE2 1 1
10 20355 1 1 46 LYS C C -2.690 7.313 4.126 1.00 . A A . 360 LYS C 1 1
10 20356 1 1 46 LYS CA C -2.397 8.576 4.905 1.00 . A A . 360 LYS CA 1 1
10 20357 1 1 46 LYS CB C -1.417 9.522 4.269 1.00 . A A . 360 LYS CB 1 1
10 20358 1 1 46 LYS CD C -0.604 11.881 4.464 1.00 . A A . 360 LYS CD 1 1
10 20359 1 1 46 LYS CE C 0.582 11.602 5.381 1.00 . A A . 360 LYS CE 1 1
10 20360 1 1 46 LYS CG C -1.714 10.934 4.729 1.00 . A A . 360 LYS CG 1 1
10 20361 1 1 46 LYS H H -2.621 8.997 6.910 1.00 . A A . 360 LYS H 1 1
10 20362 1 1 46 LYS HA H -3.328 9.126 4.931 1.00 . A A . 360 LYS HA 1 1
10 20363 1 1 46 LYS HB2 H -0.416 9.239 4.556 1.00 . A A . 360 LYS HB2 1 1
10 20364 1 1 46 LYS HB3 H -1.520 9.481 3.195 1.00 . A A . 360 LYS HB3 1 1
10 20365 1 1 46 LYS HD2 H -0.336 11.712 3.433 1.00 . A A . 360 LYS HD2 1 1
10 20366 1 1 46 LYS HD3 H -0.985 12.878 4.616 1.00 . A A . 360 LYS HD3 1 1
10 20367 1 1 46 LYS HE2 H 0.227 11.580 6.400 1.00 . A A . 360 LYS HE2 1 1
10 20368 1 1 46 LYS HE3 H 0.995 10.635 5.136 1.00 . A A . 360 LYS HE3 1 1
10 20369 1 1 46 LYS HG2 H -2.595 11.290 4.216 1.00 . A A . 360 LYS HG2 1 1
10 20370 1 1 46 LYS HG3 H -1.915 10.908 5.791 1.00 . A A . 360 LYS HG3 1 1
10 20371 1 1 46 LYS HZ1 H 1.285 13.536 5.627 1.00 . A A . 360 LYS HZ1 1 1
10 20372 1 1 46 LYS HZ2 H 1.966 12.756 4.295 1.00 . A A . 360 LYS HZ2 1 1
10 20373 1 1 46 LYS HZ3 H 2.448 12.355 5.881 1.00 . A A . 360 LYS HZ3 1 1
10 20374 1 1 46 LYS N N -2.127 8.412 6.295 1.00 . A A . 360 LYS N 1 1
10 20375 1 1 46 LYS NZ N 1.643 12.625 5.274 1.00 . A A . 360 LYS NZ 1 1
10 20376 1 1 46 LYS O O -3.773 6.735 4.308 1.00 . A A . 360 LYS O 1 1
10 20377 1 1 47 LYS C C -0.677 5.309 1.706 1.00 . A A . 361 LYS C 1 1
10 20378 1 1 47 LYS CA C -1.954 5.679 2.461 1.00 . A A . 361 LYS CA 1 1
10 20379 1 1 47 LYS CB C -3.189 5.914 1.503 1.00 . A A . 361 LYS CB 1 1
10 20380 1 1 47 LYS CD C -4.569 7.582 0.170 1.00 . A A . 361 LYS CD 1 1
10 20381 1 1 47 LYS CE C -4.563 8.970 -0.454 1.00 . A A . 361 LYS CE 1 1
10 20382 1 1 47 LYS CG C -3.223 7.287 0.800 1.00 . A A . 361 LYS CG 1 1
10 20383 1 1 47 LYS H H -0.833 7.240 3.344 1.00 . A A . 361 LYS H 1 1
10 20384 1 1 47 LYS HA H -2.184 4.854 3.120 1.00 . A A . 361 LYS HA 1 1
10 20385 1 1 47 LYS HB2 H -3.181 5.150 0.739 1.00 . A A . 361 LYS HB2 1 1
10 20386 1 1 47 LYS HB3 H -4.092 5.809 2.085 1.00 . A A . 361 LYS HB3 1 1
10 20387 1 1 47 LYS HD2 H -4.777 6.844 -0.589 1.00 . A A . 361 LYS HD2 1 1
10 20388 1 1 47 LYS HD3 H -5.330 7.542 0.935 1.00 . A A . 361 LYS HD3 1 1
10 20389 1 1 47 LYS HE2 H -4.263 9.693 0.291 1.00 . A A . 361 LYS HE2 1 1
10 20390 1 1 47 LYS HE3 H -3.839 8.972 -1.253 1.00 . A A . 361 LYS HE3 1 1
10 20391 1 1 47 LYS HG2 H -3.005 8.061 1.520 1.00 . A A . 361 LYS HG2 1 1
10 20392 1 1 47 LYS HG3 H -2.477 7.313 0.021 1.00 . A A . 361 LYS HG3 1 1
10 20393 1 1 47 LYS HZ1 H -5.835 10.305 -1.416 1.00 . A A . 361 LYS HZ1 1 1
10 20394 1 1 47 LYS HZ2 H -6.580 9.402 -0.228 1.00 . A A . 361 LYS HZ2 1 1
10 20395 1 1 47 LYS HZ3 H -6.221 8.688 -1.709 1.00 . A A . 361 LYS HZ3 1 1
10 20396 1 1 47 LYS N N -1.735 6.838 3.328 1.00 . A A . 361 LYS N 1 1
10 20397 1 1 47 LYS NZ N -5.878 9.356 -0.994 1.00 . A A . 361 LYS NZ 1 1
10 20398 1 1 47 LYS O O 0.046 4.408 2.108 1.00 . A A . 361 LYS O 1 1
10 20399 1 1 48 SER C C 0.545 7.071 -1.246 1.00 . A A . 362 SER C 1 1
10 20400 1 1 48 SER CA C 0.731 5.958 -0.230 1.00 . A A . 362 SER CA 1 1
10 20401 1 1 48 SER CB C 0.852 4.596 -0.973 1.00 . A A . 362 SER CB 1 1
10 20402 1 1 48 SER H H -1.028 6.771 0.448 1.00 . A A . 362 SER H 1 1
10 20403 1 1 48 SER HA H 1.621 6.162 0.349 1.00 . A A . 362 SER HA 1 1
10 20404 1 1 48 SER HB2 H -0.048 4.423 -1.538 1.00 . A A . 362 SER HB2 1 1
10 20405 1 1 48 SER HB3 H 1.692 4.639 -1.652 1.00 . A A . 362 SER HB3 1 1
10 20406 1 1 48 SER HG H 0.843 3.853 0.805 1.00 . A A . 362 SER HG 1 1
10 20407 1 1 48 SER N N -0.409 6.047 0.661 1.00 . A A . 362 SER N 1 1
10 20408 1 1 48 SER O O 0.026 6.860 -2.329 1.00 . A A . 362 SER O 1 1
10 20409 1 1 48 SER OG O 1.038 3.503 -0.082 1.00 . A A . 362 SER OG 1 1
10 20410 1 1 49 THR C C 1.979 10.233 -1.601 1.00 . A A . 363 THR C 1 1
10 20411 1 1 49 THR CA C 0.686 9.410 -1.647 1.00 . A A . 363 THR CA 1 1
10 20412 1 1 49 THR CB C -0.578 10.245 -1.239 1.00 . A A . 363 THR CB 1 1
10 20413 1 1 49 THR CG2 C -0.465 10.806 0.184 1.00 . A A . 363 THR CG2 1 1
10 20414 1 1 49 THR H H 1.191 8.331 0.091 1.00 . A A . 363 THR H 1 1
10 20415 1 1 49 THR HA H 0.559 9.056 -2.660 1.00 . A A . 363 THR HA 1 1
10 20416 1 1 49 THR HB H -1.429 9.581 -1.279 1.00 . A A . 363 THR HB 1 1
10 20417 1 1 49 THR HG1 H -0.272 11.182 -2.949 1.00 . A A . 363 THR HG1 1 1
10 20418 1 1 49 THR HG21 H 0.400 11.451 0.246 1.00 . A A . 363 THR HG21 1 1
10 20419 1 1 49 THR HG22 H -0.355 9.993 0.886 1.00 . A A . 363 THR HG22 1 1
10 20420 1 1 49 THR HG23 H -1.354 11.371 0.421 1.00 . A A . 363 THR HG23 1 1
10 20421 1 1 49 THR N N 0.832 8.251 -0.828 1.00 . A A . 363 THR N 1 1
10 20422 1 1 49 THR O O 2.349 10.868 -2.582 1.00 . A A . 363 THR O 1 1
10 20423 1 1 49 THR OG1 O -0.817 11.320 -2.161 1.00 . A A . 363 THR OG1 1 1
10 20424 1 1 50 ALA C C 4.993 9.811 -0.837 1.00 . A A . 364 ALA C 1 1
10 20425 1 1 50 ALA CA C 3.990 10.831 -0.386 1.00 . A A . 364 ALA CA 1 1
10 20426 1 1 50 ALA CB C 4.315 11.326 1.010 1.00 . A A . 364 ALA CB 1 1
10 20427 1 1 50 ALA H H 2.331 9.722 0.325 1.00 . A A . 364 ALA H 1 1
10 20428 1 1 50 ALA HA H 3.996 11.655 -1.085 1.00 . A A . 364 ALA HA 1 1
10 20429 1 1 50 ALA HB1 H 5.207 11.933 0.974 1.00 . A A . 364 ALA HB1 1 1
10 20430 1 1 50 ALA HB2 H 4.534 10.467 1.626 1.00 . A A . 364 ALA HB2 1 1
10 20431 1 1 50 ALA HB3 H 3.491 11.892 1.416 1.00 . A A . 364 ALA HB3 1 1
10 20432 1 1 50 ALA N N 2.684 10.200 -0.464 1.00 . A A . 364 ALA N 1 1
10 20433 1 1 50 ALA O O 6.069 10.133 -1.348 1.00 . A A . 364 ALA O 1 1
10 20434 1 1 51 PHE C C 4.844 7.193 -2.551 1.00 . A A . 365 PHE C 1 1
10 20435 1 1 51 PHE CA C 5.348 7.478 -1.161 1.00 . A A . 365 PHE CA 1 1
10 20436 1 1 51 PHE CB C 5.243 6.246 -0.272 1.00 . A A . 365 PHE CB 1 1
10 20437 1 1 51 PHE CD1 C 6.223 6.044 2.002 1.00 . A A . 365 PHE CD1 1 1
10 20438 1 1 51 PHE CD2 C 7.687 5.964 0.135 1.00 . A A . 365 PHE CD2 1 1
10 20439 1 1 51 PHE CE1 C 7.303 5.903 2.852 1.00 . A A . 365 PHE CE1 1 1
10 20440 1 1 51 PHE CE2 C 8.769 5.819 0.976 1.00 . A A . 365 PHE CE2 1 1
10 20441 1 1 51 PHE CG C 6.403 6.076 0.644 1.00 . A A . 365 PHE CG 1 1
10 20442 1 1 51 PHE CZ C 8.576 5.790 2.337 1.00 . A A . 365 PHE CZ 1 1
10 20443 1 1 51 PHE H H 3.816 8.390 -0.108 1.00 . A A . 365 PHE H 1 1
10 20444 1 1 51 PHE HA H 6.383 7.782 -1.227 1.00 . A A . 365 PHE HA 1 1
10 20445 1 1 51 PHE HB2 H 4.388 6.384 0.380 1.00 . A A . 365 PHE HB2 1 1
10 20446 1 1 51 PHE HB3 H 5.132 5.357 -0.875 1.00 . A A . 365 PHE HB3 1 1
10 20447 1 1 51 PHE HD1 H 5.219 6.125 2.389 1.00 . A A . 365 PHE HD1 1 1
10 20448 1 1 51 PHE HD2 H 7.829 5.987 -0.936 1.00 . A A . 365 PHE HD2 1 1
10 20449 1 1 51 PHE HE1 H 7.149 5.881 3.920 1.00 . A A . 365 PHE HE1 1 1
10 20450 1 1 51 PHE HE2 H 9.765 5.731 0.568 1.00 . A A . 365 PHE HE2 1 1
10 20451 1 1 51 PHE HZ H 9.421 5.680 3.002 1.00 . A A . 365 PHE HZ 1 1
10 20452 1 1 51 PHE N N 4.626 8.570 -0.634 1.00 . A A . 365 PHE N 1 1
10 20453 1 1 51 PHE O O 3.683 6.822 -2.748 1.00 . A A . 365 PHE O 1 1
10 20454 1 1 52 GLN C C 5.669 5.775 -5.290 1.00 . A A . 366 GLN C 1 1
10 20455 1 1 52 GLN CA C 5.376 7.215 -4.896 1.00 . A A . 366 GLN CA 1 1
10 20456 1 1 52 GLN CB C 6.170 8.224 -5.738 1.00 . A A . 366 GLN CB 1 1
10 20457 1 1 52 GLN CD C 6.567 9.354 -7.971 1.00 . A A . 366 GLN CD 1 1
10 20458 1 1 52 GLN CG C 5.824 8.256 -7.219 1.00 . A A . 366 GLN CG 1 1
10 20459 1 1 52 GLN H H 6.617 7.672 -3.263 1.00 . A A . 366 GLN H 1 1
10 20460 1 1 52 GLN HA H 4.321 7.387 -5.032 1.00 . A A . 366 GLN HA 1 1
10 20461 1 1 52 GLN HB2 H 5.999 9.212 -5.339 1.00 . A A . 366 GLN HB2 1 1
10 20462 1 1 52 GLN HB3 H 7.220 7.994 -5.638 1.00 . A A . 366 GLN HB3 1 1
10 20463 1 1 52 GLN HE21 H 8.153 9.192 -6.788 1.00 . A A . 366 GLN HE21 1 1
10 20464 1 1 52 GLN HE22 H 8.232 10.389 -8.023 1.00 . A A . 366 GLN HE22 1 1
10 20465 1 1 52 GLN HG2 H 6.081 7.303 -7.656 1.00 . A A . 366 GLN HG2 1 1
10 20466 1 1 52 GLN HG3 H 4.762 8.423 -7.325 1.00 . A A . 366 GLN HG3 1 1
10 20467 1 1 52 GLN N N 5.703 7.398 -3.505 1.00 . A A . 366 GLN N 1 1
10 20468 1 1 52 GLN NE2 N 7.769 9.664 -7.552 1.00 . A A . 366 GLN NE2 1 1
10 20469 1 1 52 GLN O O 5.171 5.265 -6.299 1.00 . A A . 366 GLN O 1 1
10 20470 1 1 52 GLN OE1 O 6.059 9.903 -8.938 1.00 . A A . 366 GLN OE1 1 1
10 20471 1 1 53 LYS C C 7.335 3.255 -3.383 1.00 . A A . 367 LYS C 1 1
10 20472 1 1 53 LYS CA C 6.765 3.733 -4.675 1.00 . A A . 367 LYS CA 1 1
10 20473 1 1 53 LYS CB C 7.793 3.573 -5.805 1.00 . A A . 367 LYS CB 1 1
10 20474 1 1 53 LYS CD C 6.585 1.734 -7.066 1.00 . A A . 367 LYS CD 1 1
10 20475 1 1 53 LYS CE C 6.333 2.369 -8.459 1.00 . A A . 367 LYS CE 1 1
10 20476 1 1 53 LYS CG C 7.890 2.172 -6.376 1.00 . A A . 367 LYS CG 1 1
10 20477 1 1 53 LYS H H 6.847 5.522 -3.673 1.00 . A A . 367 LYS H 1 1
10 20478 1 1 53 LYS HA H 5.860 3.196 -4.906 1.00 . A A . 367 LYS HA 1 1
10 20479 1 1 53 LYS HB2 H 7.526 4.242 -6.609 1.00 . A A . 367 LYS HB2 1 1
10 20480 1 1 53 LYS HB3 H 8.765 3.852 -5.427 1.00 . A A . 367 LYS HB3 1 1
10 20481 1 1 53 LYS HD2 H 6.612 0.664 -7.195 1.00 . A A . 367 LYS HD2 1 1
10 20482 1 1 53 LYS HD3 H 5.754 1.973 -6.422 1.00 . A A . 367 LYS HD3 1 1
10 20483 1 1 53 LYS HE2 H 7.150 2.096 -9.109 1.00 . A A . 367 LYS HE2 1 1
10 20484 1 1 53 LYS HE3 H 5.418 1.946 -8.847 1.00 . A A . 367 LYS HE3 1 1
10 20485 1 1 53 LYS HG2 H 8.691 2.144 -7.100 1.00 . A A . 367 LYS HG2 1 1
10 20486 1 1 53 LYS HG3 H 8.107 1.488 -5.570 1.00 . A A . 367 LYS HG3 1 1
10 20487 1 1 53 LYS HZ1 H 7.161 4.309 -8.375 1.00 . A A . 367 LYS HZ1 1 1
10 20488 1 1 53 LYS HZ2 H 5.582 4.236 -7.758 1.00 . A A . 367 LYS HZ2 1 1
10 20489 1 1 53 LYS HZ3 H 5.835 4.168 -9.399 1.00 . A A . 367 LYS HZ3 1 1
10 20490 1 1 53 LYS N N 6.453 5.107 -4.473 1.00 . A A . 367 LYS N 1 1
10 20491 1 1 53 LYS NZ N 6.225 3.855 -8.485 1.00 . A A . 367 LYS NZ 1 1
10 20492 1 1 53 LYS O O 8.309 3.832 -2.898 1.00 . A A . 367 LYS O 1 1
10 20493 1 1 54 LYS C C 8.046 0.578 -1.723 1.00 . A A . 368 LYS C 1 1
10 20494 1 1 54 LYS CA C 7.178 1.789 -1.521 1.00 . A A . 368 LYS CA 1 1
10 20495 1 1 54 LYS CB C 6.002 1.451 -0.593 1.00 . A A . 368 LYS CB 1 1
10 20496 1 1 54 LYS CD C 4.024 2.347 0.756 1.00 . A A . 368 LYS CD 1 1
10 20497 1 1 54 LYS CE C 3.198 1.080 0.538 1.00 . A A . 368 LYS CE 1 1
10 20498 1 1 54 LYS CG C 5.039 2.616 -0.361 1.00 . A A . 368 LYS CG 1 1
10 20499 1 1 54 LYS H H 5.953 1.840 -3.225 1.00 . A A . 368 LYS H 1 1
10 20500 1 1 54 LYS HA H 7.771 2.567 -1.062 1.00 . A A . 368 LYS HA 1 1
10 20501 1 1 54 LYS HB2 H 5.456 0.629 -1.032 1.00 . A A . 368 LYS HB2 1 1
10 20502 1 1 54 LYS HB3 H 6.399 1.125 0.358 1.00 . A A . 368 LYS HB3 1 1
10 20503 1 1 54 LYS HD2 H 4.535 2.275 1.702 1.00 . A A . 368 LYS HD2 1 1
10 20504 1 1 54 LYS HD3 H 3.352 3.192 0.799 1.00 . A A . 368 LYS HD3 1 1
10 20505 1 1 54 LYS HE2 H 3.868 0.238 0.472 1.00 . A A . 368 LYS HE2 1 1
10 20506 1 1 54 LYS HE3 H 2.551 0.945 1.390 1.00 . A A . 368 LYS HE3 1 1
10 20507 1 1 54 LYS HG2 H 5.621 3.483 -0.086 1.00 . A A . 368 LYS HG2 1 1
10 20508 1 1 54 LYS HG3 H 4.512 2.818 -1.280 1.00 . A A . 368 LYS HG3 1 1
10 20509 1 1 54 LYS HZ1 H 2.952 1.183 -1.551 1.00 . A A . 368 LYS HZ1 1 1
10 20510 1 1 54 LYS HZ2 H 1.739 1.959 -0.665 1.00 . A A . 368 LYS HZ2 1 1
10 20511 1 1 54 LYS HZ3 H 1.785 0.277 -0.743 1.00 . A A . 368 LYS HZ3 1 1
10 20512 1 1 54 LYS N N 6.720 2.278 -2.792 1.00 . A A . 368 LYS N 1 1
10 20513 1 1 54 LYS NZ N 2.374 1.133 -0.686 1.00 . A A . 368 LYS NZ 1 1
10 20514 1 1 54 LYS O O 8.189 0.085 -2.856 1.00 . A A . 368 LYS O 1 1
10 20515 1 1 55 LEU C C 8.594 -2.284 -0.905 1.00 . A A . 369 LEU C 1 1
10 20516 1 1 55 LEU CA C 9.459 -1.065 -0.706 1.00 . A A . 369 LEU CA 1 1
10 20517 1 1 55 LEU CB C 10.231 -1.205 0.603 1.00 . A A . 369 LEU CB 1 1
10 20518 1 1 55 LEU CD1 C 11.778 -0.251 2.314 1.00 . A A . 369 LEU CD1 1 1
10 20519 1 1 55 LEU CD2 C 12.375 -0.168 -0.098 1.00 . A A . 369 LEU CD2 1 1
10 20520 1 1 55 LEU CG C 11.239 -0.108 0.904 1.00 . A A . 369 LEU CG 1 1
10 20521 1 1 55 LEU H H 8.530 0.560 0.207 1.00 . A A . 369 LEU H 1 1
10 20522 1 1 55 LEU HA H 10.166 -0.978 -1.518 1.00 . A A . 369 LEU HA 1 1
10 20523 1 1 55 LEU HB2 H 9.523 -1.248 1.416 1.00 . A A . 369 LEU HB2 1 1
10 20524 1 1 55 LEU HB3 H 10.766 -2.143 0.565 1.00 . A A . 369 LEU HB3 1 1
10 20525 1 1 55 LEU HD11 H 12.463 0.558 2.520 1.00 . A A . 369 LEU HD11 1 1
10 20526 1 1 55 LEU HD12 H 12.306 -1.189 2.394 1.00 . A A . 369 LEU HD12 1 1
10 20527 1 1 55 LEU HD13 H 10.965 -0.228 3.023 1.00 . A A . 369 LEU HD13 1 1
10 20528 1 1 55 LEU HD21 H 13.094 0.602 0.136 1.00 . A A . 369 LEU HD21 1 1
10 20529 1 1 55 LEU HD22 H 11.991 -0.006 -1.094 1.00 . A A . 369 LEU HD22 1 1
10 20530 1 1 55 LEU HD23 H 12.851 -1.136 -0.047 1.00 . A A . 369 LEU HD23 1 1
10 20531 1 1 55 LEU HG H 10.761 0.855 0.811 1.00 . A A . 369 LEU HG 1 1
10 20532 1 1 55 LEU N N 8.640 0.112 -0.660 1.00 . A A . 369 LEU N 1 1
10 20533 1 1 55 LEU O O 7.468 -2.334 -0.394 1.00 . A A . 369 LEU O 1 1
10 20534 1 1 56 GLU C C 8.435 -5.139 -0.458 1.00 . A A . 370 GLU C 1 1
10 20535 1 1 56 GLU CA C 8.425 -4.508 -1.827 1.00 . A A . 370 GLU CA 1 1
10 20536 1 1 56 GLU CB C 9.196 -5.411 -2.801 1.00 . A A . 370 GLU CB 1 1
10 20537 1 1 56 GLU CD C 8.083 -4.499 -4.858 1.00 . A A . 370 GLU CD 1 1
10 20538 1 1 56 GLU CG C 9.387 -4.816 -4.183 1.00 . A A . 370 GLU CG 1 1
10 20539 1 1 56 GLU H H 9.898 -3.058 -2.205 1.00 . A A . 370 GLU H 1 1
10 20540 1 1 56 GLU HA H 7.415 -4.352 -2.177 1.00 . A A . 370 GLU HA 1 1
10 20541 1 1 56 GLU HB2 H 10.170 -5.613 -2.383 1.00 . A A . 370 GLU HB2 1 1
10 20542 1 1 56 GLU HB3 H 8.659 -6.344 -2.900 1.00 . A A . 370 GLU HB3 1 1
10 20543 1 1 56 GLU HG2 H 9.958 -3.904 -4.092 1.00 . A A . 370 GLU HG2 1 1
10 20544 1 1 56 GLU HG3 H 9.935 -5.520 -4.791 1.00 . A A . 370 GLU HG3 1 1
10 20545 1 1 56 GLU N N 9.083 -3.227 -1.689 1.00 . A A . 370 GLU N 1 1
10 20546 1 1 56 GLU O O 9.482 -5.147 0.171 1.00 . A A . 370 GLU O 1 1
10 20547 1 1 56 GLU OE1 O 7.546 -3.412 -4.646 1.00 . A A . 370 GLU OE1 1 1
10 20548 1 1 56 GLU OE2 O 7.570 -5.338 -5.617 1.00 . A A . 370 GLU OE2 1 1
10 20549 1 1 57 PRO C C 8.289 -7.166 1.792 1.00 . A A . 371 PRO C 1 1
10 20550 1 1 57 PRO CA C 7.149 -6.215 1.386 1.00 . A A . 371 PRO CA 1 1
10 20551 1 1 57 PRO CB C 5.822 -6.949 1.298 1.00 . A A . 371 PRO CB 1 1
10 20552 1 1 57 PRO CD C 5.976 -5.610 -0.662 1.00 . A A . 371 PRO CD 1 1
10 20553 1 1 57 PRO CG C 5.019 -6.078 0.404 1.00 . A A . 371 PRO CG 1 1
10 20554 1 1 57 PRO HA H 7.071 -5.436 2.129 1.00 . A A . 371 PRO HA 1 1
10 20555 1 1 57 PRO HB2 H 5.977 -7.933 0.879 1.00 . A A . 371 PRO HB2 1 1
10 20556 1 1 57 PRO HB3 H 5.377 -7.026 2.277 1.00 . A A . 371 PRO HB3 1 1
10 20557 1 1 57 PRO HD2 H 5.977 -6.287 -1.504 1.00 . A A . 371 PRO HD2 1 1
10 20558 1 1 57 PRO HD3 H 5.723 -4.609 -0.977 1.00 . A A . 371 PRO HD3 1 1
10 20559 1 1 57 PRO HG2 H 4.202 -6.635 -0.027 1.00 . A A . 371 PRO HG2 1 1
10 20560 1 1 57 PRO HG3 H 4.643 -5.232 0.962 1.00 . A A . 371 PRO HG3 1 1
10 20561 1 1 57 PRO N N 7.283 -5.626 0.036 1.00 . A A . 371 PRO N 1 1
10 20562 1 1 57 PRO O O 8.645 -7.238 2.967 1.00 . A A . 371 PRO O 1 1
10 20563 1 1 58 ALA C C 10.929 -8.814 -0.061 1.00 . A A . 372 ALA C 1 1
10 20564 1 1 58 ALA CA C 9.980 -8.741 1.131 1.00 . A A . 372 ALA CA 1 1
10 20565 1 1 58 ALA CB C 9.519 -10.136 1.537 1.00 . A A . 372 ALA CB 1 1
10 20566 1 1 58 ALA H H 8.494 -7.854 -0.066 1.00 . A A . 372 ALA H 1 1
10 20567 1 1 58 ALA HA H 10.511 -8.305 1.964 1.00 . A A . 372 ALA HA 1 1
10 20568 1 1 58 ALA HB1 H 10.378 -10.733 1.804 1.00 . A A . 372 ALA HB1 1 1
10 20569 1 1 58 ALA HB2 H 9.000 -10.599 0.711 1.00 . A A . 372 ALA HB2 1 1
10 20570 1 1 58 ALA HB3 H 8.854 -10.064 2.384 1.00 . A A . 372 ALA HB3 1 1
10 20571 1 1 58 ALA N N 8.849 -7.888 0.848 1.00 . A A . 372 ALA N 1 1
10 20572 1 1 58 ALA O O 10.527 -9.201 -1.168 1.00 . A A . 372 ALA O 1 1
10 20573 1 1 59 TYR C C 14.063 -9.746 -0.485 1.00 . A A . 373 TYR C 1 1
10 20574 1 1 59 TYR CA C 13.216 -8.547 -0.853 1.00 . A A . 373 TYR CA 1 1
10 20575 1 1 59 TYR CB C 14.146 -7.316 -0.911 1.00 . A A . 373 TYR CB 1 1
10 20576 1 1 59 TYR CD1 C 12.808 -5.182 -0.888 1.00 . A A . 373 TYR CD1 1 1
10 20577 1 1 59 TYR CD2 C 13.994 -5.708 -2.863 1.00 . A A . 373 TYR CD2 1 1
10 20578 1 1 59 TYR CE1 C 12.376 -4.004 -1.447 1.00 . A A . 373 TYR CE1 1 1
10 20579 1 1 59 TYR CE2 C 13.557 -4.528 -3.443 1.00 . A A . 373 TYR CE2 1 1
10 20580 1 1 59 TYR CG C 13.617 -6.052 -1.569 1.00 . A A . 373 TYR CG 1 1
10 20581 1 1 59 TYR CZ C 12.747 -3.679 -2.719 1.00 . A A . 373 TYR CZ 1 1
10 20582 1 1 59 TYR H H 12.392 -8.053 1.039 1.00 . A A . 373 TYR H 1 1
10 20583 1 1 59 TYR HA H 12.753 -8.705 -1.816 1.00 . A A . 373 TYR HA 1 1
10 20584 1 1 59 TYR HB2 H 14.410 -7.043 0.100 1.00 . A A . 373 TYR HB2 1 1
10 20585 1 1 59 TYR HB3 H 15.050 -7.606 -1.427 1.00 . A A . 373 TYR HB3 1 1
10 20586 1 1 59 TYR HD1 H 12.506 -5.435 0.117 1.00 . A A . 373 TYR HD1 1 1
10 20587 1 1 59 TYR HD2 H 14.629 -6.379 -3.422 1.00 . A A . 373 TYR HD2 1 1
10 20588 1 1 59 TYR HE1 H 11.738 -3.340 -0.885 1.00 . A A . 373 TYR HE1 1 1
10 20589 1 1 59 TYR HE2 H 13.854 -4.278 -4.451 1.00 . A A . 373 TYR HE2 1 1
10 20590 1 1 59 TYR HH H 12.398 -1.790 -2.604 1.00 . A A . 373 TYR HH 1 1
10 20591 1 1 59 TYR N N 12.162 -8.413 0.154 1.00 . A A . 373 TYR N 1 1
10 20592 1 1 59 TYR O O 14.116 -10.133 0.689 1.00 . A A . 373 TYR O 1 1
10 20593 1 1 59 TYR OH O 12.318 -2.484 -3.267 1.00 . A A . 373 TYR OH 1 1
10 20594 1 1 60 GLN C C 16.963 -11.183 -1.747 1.00 . A A . 374 GLN C 1 1
10 20595 1 1 60 GLN CA C 15.592 -11.438 -1.164 1.00 . A A . 374 GLN CA 1 1
10 20596 1 1 60 GLN CB C 15.034 -12.749 -1.713 1.00 . A A . 374 GLN CB 1 1
10 20597 1 1 60 GLN CD C 15.447 -15.242 -1.900 1.00 . A A . 374 GLN CD 1 1
10 20598 1 1 60 GLN CG C 15.904 -13.934 -1.339 1.00 . A A . 374 GLN CG 1 1
10 20599 1 1 60 GLN H H 14.650 -10.001 -2.365 1.00 . A A . 374 GLN H 1 1
10 20600 1 1 60 GLN HA H 15.682 -11.518 -0.091 1.00 . A A . 374 GLN HA 1 1
10 20601 1 1 60 GLN HB2 H 14.042 -12.908 -1.319 1.00 . A A . 374 GLN HB2 1 1
10 20602 1 1 60 GLN HB3 H 14.985 -12.690 -2.791 1.00 . A A . 374 GLN HB3 1 1
10 20603 1 1 60 GLN HE21 H 16.168 -16.144 -0.323 1.00 . A A . 374 GLN HE21 1 1
10 20604 1 1 60 GLN HE22 H 15.422 -17.160 -1.499 1.00 . A A . 374 GLN HE22 1 1
10 20605 1 1 60 GLN HG2 H 16.906 -13.747 -1.695 1.00 . A A . 374 GLN HG2 1 1
10 20606 1 1 60 GLN HG3 H 15.928 -14.001 -0.262 1.00 . A A . 374 GLN HG3 1 1
10 20607 1 1 60 GLN N N 14.726 -10.326 -1.442 1.00 . A A . 374 GLN N 1 1
10 20608 1 1 60 GLN NE2 N 15.707 -16.279 -1.176 1.00 . A A . 374 GLN NE2 1 1
10 20609 1 1 60 GLN O O 17.086 -10.680 -2.869 1.00 . A A . 374 GLN O 1 1
10 20610 1 1 60 GLN OE1 O 14.861 -15.321 -2.980 1.00 . A A . 374 GLN OE1 1 1
10 20611 1 1 61 VAL C C 20.108 -12.610 -0.985 1.00 . A A . 375 VAL C 1 1
10 20612 1 1 61 VAL CA C 19.328 -11.370 -1.422 1.00 . A A . 375 VAL CA 1 1
10 20613 1 1 61 VAL CB C 19.960 -10.072 -0.817 1.00 . A A . 375 VAL CB 1 1
10 20614 1 1 61 VAL CG1 C 20.046 -10.139 0.697 1.00 . A A . 375 VAL CG1 1 1
10 20615 1 1 61 VAL CG2 C 21.319 -9.756 -1.432 1.00 . A A . 375 VAL CG2 1 1
10 20616 1 1 61 VAL H H 17.810 -11.918 -0.111 1.00 . A A . 375 VAL H 1 1
10 20617 1 1 61 VAL HA H 19.340 -11.304 -2.501 1.00 . A A . 375 VAL HA 1 1
10 20618 1 1 61 VAL HB H 19.287 -9.260 -1.052 1.00 . A A . 375 VAL HB 1 1
10 20619 1 1 61 VAL HG11 H 19.055 -10.263 1.109 1.00 . A A . 375 VAL HG11 1 1
10 20620 1 1 61 VAL HG12 H 20.482 -9.226 1.074 1.00 . A A . 375 VAL HG12 1 1
10 20621 1 1 61 VAL HG13 H 20.663 -10.979 0.983 1.00 . A A . 375 VAL HG13 1 1
10 20622 1 1 61 VAL HG21 H 21.991 -10.581 -1.244 1.00 . A A . 375 VAL HG21 1 1
10 20623 1 1 61 VAL HG22 H 21.721 -8.858 -0.987 1.00 . A A . 375 VAL HG22 1 1
10 20624 1 1 61 VAL HG23 H 21.212 -9.617 -2.498 1.00 . A A . 375 VAL HG23 1 1
10 20625 1 1 61 VAL N N 17.972 -11.523 -0.999 1.00 . A A . 375 VAL N 1 1
10 20626 1 1 61 VAL O O 19.707 -13.306 -0.033 1.00 . A A . 375 VAL O 1 1
10 20627 1 1 62 SER C C 23.044 -13.447 -0.369 1.00 . A A . 376 SER C 1 1
10 20628 1 1 62 SER CA C 21.995 -14.006 -1.345 1.00 . A A . 376 SER CA 1 1
10 20629 1 1 62 SER CB C 22.662 -14.525 -2.614 1.00 . A A . 376 SER CB 1 1
10 20630 1 1 62 SER H H 21.359 -12.407 -2.497 1.00 . A A . 376 SER H 1 1
10 20631 1 1 62 SER HA H 21.394 -14.786 -0.894 1.00 . A A . 376 SER HA 1 1
10 20632 1 1 62 SER HB2 H 23.379 -13.797 -2.964 1.00 . A A . 376 SER HB2 1 1
10 20633 1 1 62 SER HB3 H 23.165 -15.457 -2.407 1.00 . A A . 376 SER HB3 1 1
10 20634 1 1 62 SER HG H 21.393 -15.660 -3.547 1.00 . A A . 376 SER HG 1 1
10 20635 1 1 62 SER N N 21.139 -12.926 -1.695 1.00 . A A . 376 SER N 1 1
10 20636 1 1 62 SER O O 23.420 -12.266 -0.473 1.00 . A A . 376 SER O 1 1
10 20637 1 1 62 SER OG O 21.692 -14.747 -3.640 1.00 . A A . 376 SER OG 1 1
10 20638 1 1 63 LYS C C 25.745 -13.399 0.896 1.00 . A A . 377 LYS C 1 1
10 20639 1 1 63 LYS CA C 24.438 -13.788 1.569 1.00 . A A . 377 LYS CA 1 1
10 20640 1 1 63 LYS CB C 24.675 -14.873 2.641 1.00 . A A . 377 LYS CB 1 1
10 20641 1 1 63 LYS CD C 26.785 -13.898 3.836 1.00 . A A . 377 LYS CD 1 1
10 20642 1 1 63 LYS CE C 27.758 -15.004 3.436 1.00 . A A . 377 LYS CE 1 1
10 20643 1 1 63 LYS CG C 25.331 -14.391 3.965 1.00 . A A . 377 LYS CG 1 1
10 20644 1 1 63 LYS H H 23.153 -15.170 0.599 1.00 . A A . 377 LYS H 1 1
10 20645 1 1 63 LYS HA H 24.018 -12.913 2.041 1.00 . A A . 377 LYS HA 1 1
10 20646 1 1 63 LYS HB2 H 23.719 -15.308 2.891 1.00 . A A . 377 LYS HB2 1 1
10 20647 1 1 63 LYS HB3 H 25.296 -15.645 2.214 1.00 . A A . 377 LYS HB3 1 1
10 20648 1 1 63 LYS HD2 H 26.821 -13.127 3.082 1.00 . A A . 377 LYS HD2 1 1
10 20649 1 1 63 LYS HD3 H 27.094 -13.482 4.784 1.00 . A A . 377 LYS HD3 1 1
10 20650 1 1 63 LYS HE2 H 27.380 -15.499 2.554 1.00 . A A . 377 LYS HE2 1 1
10 20651 1 1 63 LYS HE3 H 28.711 -14.554 3.202 1.00 . A A . 377 LYS HE3 1 1
10 20652 1 1 63 LYS HG2 H 24.738 -13.583 4.365 1.00 . A A . 377 LYS HG2 1 1
10 20653 1 1 63 LYS HG3 H 25.298 -15.220 4.648 1.00 . A A . 377 LYS HG3 1 1
10 20654 1 1 63 LYS HZ1 H 28.592 -16.759 4.176 1.00 . A A . 377 LYS HZ1 1 1
10 20655 1 1 63 LYS HZ2 H 27.063 -16.506 4.784 1.00 . A A . 377 LYS HZ2 1 1
10 20656 1 1 63 LYS HZ3 H 28.355 -15.607 5.361 1.00 . A A . 377 LYS HZ3 1 1
10 20657 1 1 63 LYS N N 23.485 -14.247 0.575 1.00 . A A . 377 LYS N 1 1
10 20658 1 1 63 LYS NZ N 27.943 -16.014 4.501 1.00 . A A . 377 LYS NZ 1 1
10 20659 1 1 63 LYS O O 26.334 -14.176 0.152 1.00 . A A . 377 LYS O 1 1
10 20660 1 1 64 GLY C C 27.197 -10.845 -0.584 1.00 . A A . 378 GLY C 1 1
10 20661 1 1 64 GLY CA C 27.412 -11.696 0.631 1.00 . A A . 378 GLY CA 1 1
10 20662 1 1 64 GLY H H 25.597 -11.629 1.729 1.00 . A A . 378 GLY H 1 1
10 20663 1 1 64 GLY HA2 H 27.900 -11.105 1.391 1.00 . A A . 378 GLY HA2 1 1
10 20664 1 1 64 GLY HA3 H 28.045 -12.531 0.370 1.00 . A A . 378 GLY HA3 1 1
10 20665 1 1 64 GLY N N 26.167 -12.193 1.158 1.00 . A A . 378 GLY N 1 1
10 20666 1 1 64 GLY O O 28.138 -10.274 -1.127 1.00 . A A . 378 GLY O 1 1
10 20667 1 1 65 HIS C C 25.155 -8.558 -1.794 1.00 . A A . 379 HIS C 1 1
10 20668 1 1 65 HIS CA C 25.618 -9.954 -2.175 1.00 . A A . 379 HIS CA 1 1
10 20669 1 1 65 HIS CB C 24.575 -10.655 -3.053 1.00 . A A . 379 HIS CB 1 1
10 20670 1 1 65 HIS CD2 C 25.565 -13.013 -3.493 1.00 . A A . 379 HIS CD2 1 1
10 20671 1 1 65 HIS CE1 C 25.695 -12.927 -5.656 1.00 . A A . 379 HIS CE1 1 1
10 20672 1 1 65 HIS CG C 25.115 -11.791 -3.869 1.00 . A A . 379 HIS CG 1 1
10 20673 1 1 65 HIS H H 25.266 -11.235 -0.500 1.00 . A A . 379 HIS H 1 1
10 20674 1 1 65 HIS HA H 26.528 -9.847 -2.748 1.00 . A A . 379 HIS HA 1 1
10 20675 1 1 65 HIS HB2 H 23.800 -11.056 -2.415 1.00 . A A . 379 HIS HB2 1 1
10 20676 1 1 65 HIS HB3 H 24.134 -9.935 -3.727 1.00 . A A . 379 HIS HB3 1 1
10 20677 1 1 65 HIS HD1 H 24.962 -10.996 -5.808 1.00 . A A . 379 HIS HD1 1 1
10 20678 1 1 65 HIS HD2 H 25.633 -13.379 -2.479 1.00 . A A . 379 HIS HD2 1 1
10 20679 1 1 65 HIS HE1 H 25.874 -13.183 -6.691 1.00 . A A . 379 HIS HE1 1 1
10 20680 1 1 65 HIS N N 25.966 -10.752 -1.003 1.00 . A A . 379 HIS N 1 1
10 20681 1 1 65 HIS ND1 N 25.211 -11.759 -5.240 1.00 . A A . 379 HIS ND1 1 1
10 20682 1 1 65 HIS NE2 N 25.932 -13.736 -4.628 1.00 . A A . 379 HIS NE2 1 1
10 20683 1 1 65 HIS O O 24.945 -8.262 -0.622 1.00 . A A . 379 HIS O 1 1
10 20684 1 1 66 LYS C C 23.187 -6.173 -3.117 1.00 . A A . 380 LYS C 1 1
10 20685 1 1 66 LYS CA C 24.604 -6.339 -2.581 1.00 . A A . 380 LYS CA 1 1
10 20686 1 1 66 LYS CB C 25.565 -5.407 -3.338 1.00 . A A . 380 LYS CB 1 1
10 20687 1 1 66 LYS CD C 26.173 -3.065 -4.090 1.00 . A A . 380 LYS CD 1 1
10 20688 1 1 66 LYS CE C 26.163 -3.393 -5.585 1.00 . A A . 380 LYS CE 1 1
10 20689 1 1 66 LYS CG C 25.197 -3.928 -3.287 1.00 . A A . 380 LYS CG 1 1
10 20690 1 1 66 LYS H H 25.208 -8.004 -3.695 1.00 . A A . 380 LYS H 1 1
10 20691 1 1 66 LYS HA H 24.635 -6.102 -1.527 1.00 . A A . 380 LYS HA 1 1
10 20692 1 1 66 LYS HB2 H 26.557 -5.518 -2.925 1.00 . A A . 380 LYS HB2 1 1
10 20693 1 1 66 LYS HB3 H 25.583 -5.719 -4.371 1.00 . A A . 380 LYS HB3 1 1
10 20694 1 1 66 LYS HD2 H 25.901 -2.028 -3.968 1.00 . A A . 380 LYS HD2 1 1
10 20695 1 1 66 LYS HD3 H 27.170 -3.220 -3.704 1.00 . A A . 380 LYS HD3 1 1
10 20696 1 1 66 LYS HE2 H 26.421 -4.432 -5.725 1.00 . A A . 380 LYS HE2 1 1
10 20697 1 1 66 LYS HE3 H 25.172 -3.212 -5.972 1.00 . A A . 380 LYS HE3 1 1
10 20698 1 1 66 LYS HG2 H 24.199 -3.810 -3.680 1.00 . A A . 380 LYS HG2 1 1
10 20699 1 1 66 LYS HG3 H 25.202 -3.604 -2.257 1.00 . A A . 380 LYS HG3 1 1
10 20700 1 1 66 LYS HZ1 H 28.105 -2.710 -6.001 1.00 . A A . 380 LYS HZ1 1 1
10 20701 1 1 66 LYS HZ2 H 26.909 -1.552 -6.265 1.00 . A A . 380 LYS HZ2 1 1
10 20702 1 1 66 LYS HZ3 H 27.107 -2.805 -7.353 1.00 . A A . 380 LYS HZ3 1 1
10 20703 1 1 66 LYS N N 25.029 -7.706 -2.776 1.00 . A A . 380 LYS N 1 1
10 20704 1 1 66 LYS NZ N 27.132 -2.564 -6.342 1.00 . A A . 380 LYS NZ 1 1
10 20705 1 1 66 LYS O O 22.921 -6.522 -4.269 1.00 . A A . 380 LYS O 1 1
10 20706 1 1 67 ILE C C 20.528 -4.006 -2.439 1.00 . A A . 381 ILE C 1 1
10 20707 1 1 67 ILE CA C 20.926 -5.448 -2.752 1.00 . A A . 381 ILE CA 1 1
10 20708 1 1 67 ILE CB C 19.920 -6.461 -2.102 1.00 . A A . 381 ILE CB 1 1
10 20709 1 1 67 ILE CD1 C 17.543 -7.410 -2.335 1.00 . A A . 381 ILE CD1 1 1
10 20710 1 1 67 ILE CG1 C 18.556 -6.406 -2.824 1.00 . A A . 381 ILE CG1 1 1
10 20711 1 1 67 ILE CG2 C 19.750 -6.178 -0.606 1.00 . A A . 381 ILE CG2 1 1
10 20712 1 1 67 ILE H H 22.542 -5.385 -1.401 1.00 . A A . 381 ILE H 1 1
10 20713 1 1 67 ILE HA H 20.922 -5.577 -3.824 1.00 . A A . 381 ILE HA 1 1
10 20714 1 1 67 ILE HB H 20.335 -7.451 -2.210 1.00 . A A . 381 ILE HB 1 1
10 20715 1 1 67 ILE HD11 H 16.629 -7.294 -2.899 1.00 . A A . 381 ILE HD11 1 1
10 20716 1 1 67 ILE HD12 H 17.348 -7.243 -1.286 1.00 . A A . 381 ILE HD12 1 1
10 20717 1 1 67 ILE HD13 H 17.924 -8.411 -2.477 1.00 . A A . 381 ILE HD13 1 1
10 20718 1 1 67 ILE HG12 H 18.129 -5.425 -2.688 1.00 . A A . 381 ILE HG12 1 1
10 20719 1 1 67 ILE HG13 H 18.710 -6.576 -3.880 1.00 . A A . 381 ILE HG13 1 1
10 20720 1 1 67 ILE HG21 H 20.704 -6.279 -0.109 1.00 . A A . 381 ILE HG21 1 1
10 20721 1 1 67 ILE HG22 H 19.046 -6.879 -0.184 1.00 . A A . 381 ILE HG22 1 1
10 20722 1 1 67 ILE HG23 H 19.381 -5.172 -0.473 1.00 . A A . 381 ILE HG23 1 1
10 20723 1 1 67 ILE N N 22.289 -5.662 -2.309 1.00 . A A . 381 ILE N 1 1
10 20724 1 1 67 ILE O O 21.147 -3.352 -1.582 1.00 . A A . 381 ILE O 1 1
10 20725 1 1 68 ARG C C 17.673 -2.055 -2.633 1.00 . A A . 382 ARG C 1 1
10 20726 1 1 68 ARG CA C 19.130 -2.131 -2.939 1.00 . A A . 382 ARG CA 1 1
10 20727 1 1 68 ARG CB C 19.413 -1.304 -4.183 1.00 . A A . 382 ARG CB 1 1
10 20728 1 1 68 ARG CD C 20.992 -0.560 -5.956 1.00 . A A . 382 ARG CD 1 1
10 20729 1 1 68 ARG CG C 20.812 -1.432 -4.736 1.00 . A A . 382 ARG CG 1 1
10 20730 1 1 68 ARG CZ C 23.233 0.068 -6.826 1.00 . A A . 382 ARG CZ 1 1
10 20731 1 1 68 ARG H H 19.054 -4.049 -3.779 1.00 . A A . 382 ARG H 1 1
10 20732 1 1 68 ARG HA H 19.616 -1.678 -2.090 1.00 . A A . 382 ARG HA 1 1
10 20733 1 1 68 ARG HB2 H 18.721 -1.602 -4.955 1.00 . A A . 382 ARG HB2 1 1
10 20734 1 1 68 ARG HB3 H 19.235 -0.265 -3.948 1.00 . A A . 382 ARG HB3 1 1
10 20735 1 1 68 ARG HD2 H 20.183 -0.759 -6.643 1.00 . A A . 382 ARG HD2 1 1
10 20736 1 1 68 ARG HD3 H 20.955 0.475 -5.651 1.00 . A A . 382 ARG HD3 1 1
10 20737 1 1 68 ARG HE H 22.355 -1.733 -6.990 1.00 . A A . 382 ARG HE 1 1
10 20738 1 1 68 ARG HG2 H 21.512 -1.127 -3.973 1.00 . A A . 382 ARG HG2 1 1
10 20739 1 1 68 ARG HG3 H 20.992 -2.463 -5.004 1.00 . A A . 382 ARG HG3 1 1
10 20740 1 1 68 ARG HH11 H 22.372 1.544 -5.718 1.00 . A A . 382 ARG HH11 1 1
10 20741 1 1 68 ARG HH12 H 23.851 1.978 -6.391 1.00 . A A . 382 ARG HH12 1 1
10 20742 1 1 68 ARG HH21 H 24.372 -1.184 -7.955 1.00 . A A . 382 ARG HH21 1 1
10 20743 1 1 68 ARG HH22 H 25.081 0.337 -7.698 1.00 . A A . 382 ARG HH22 1 1
10 20744 1 1 68 ARG N N 19.536 -3.496 -3.128 1.00 . A A . 382 ARG N 1 1
10 20745 1 1 68 ARG NE N 22.264 -0.818 -6.630 1.00 . A A . 382 ARG NE 1 1
10 20746 1 1 68 ARG NH1 N 23.151 1.270 -6.288 1.00 . A A . 382 ARG NH1 1 1
10 20747 1 1 68 ARG NH2 N 24.298 -0.269 -7.544 1.00 . A A . 382 ARG NH2 1 1
10 20748 1 1 68 ARG O O 16.857 -2.805 -3.176 1.00 . A A . 382 ARG O 1 1
10 20749 1 1 69 LEU C C 15.635 0.414 -2.078 1.00 . A A . 383 LEU C 1 1
10 20750 1 1 69 LEU CA C 16.018 -0.883 -1.417 1.00 . A A . 383 LEU CA 1 1
10 20751 1 1 69 LEU CB C 15.861 -0.795 0.109 1.00 . A A . 383 LEU CB 1 1
10 20752 1 1 69 LEU CD1 C 15.523 -3.300 0.343 1.00 . A A . 383 LEU CD1 1 1
10 20753 1 1 69 LEU CD2 C 17.636 -2.272 1.167 1.00 . A A . 383 LEU CD2 1 1
10 20754 1 1 69 LEU CG C 16.166 -2.063 0.925 1.00 . A A . 383 LEU CG 1 1
10 20755 1 1 69 LEU H H 18.083 -0.637 -1.355 1.00 . A A . 383 LEU H 1 1
10 20756 1 1 69 LEU HA H 15.392 -1.675 -1.801 1.00 . A A . 383 LEU HA 1 1
10 20757 1 1 69 LEU HB2 H 16.520 -0.014 0.461 1.00 . A A . 383 LEU HB2 1 1
10 20758 1 1 69 LEU HB3 H 14.847 -0.494 0.325 1.00 . A A . 383 LEU HB3 1 1
10 20759 1 1 69 LEU HD11 H 14.460 -3.142 0.250 1.00 . A A . 383 LEU HD11 1 1
10 20760 1 1 69 LEU HD12 H 15.707 -4.140 0.997 1.00 . A A . 383 LEU HD12 1 1
10 20761 1 1 69 LEU HD13 H 15.944 -3.506 -0.631 1.00 . A A . 383 LEU HD13 1 1
10 20762 1 1 69 LEU HD21 H 18.022 -1.422 1.708 1.00 . A A . 383 LEU HD21 1 1
10 20763 1 1 69 LEU HD22 H 18.152 -2.396 0.227 1.00 . A A . 383 LEU HD22 1 1
10 20764 1 1 69 LEU HD23 H 17.732 -3.156 1.780 1.00 . A A . 383 LEU HD23 1 1
10 20765 1 1 69 LEU HG H 15.704 -1.905 1.882 1.00 . A A . 383 LEU HG 1 1
10 20766 1 1 69 LEU N N 17.359 -1.157 -1.775 1.00 . A A . 383 LEU N 1 1
10 20767 1 1 69 LEU O O 16.133 1.478 -1.711 1.00 . A A . 383 LEU O 1 1
10 20768 1 1 70 THR C C 13.033 1.943 -3.541 1.00 . A A . 384 THR C 1 1
10 20769 1 1 70 THR CA C 14.464 1.463 -3.865 1.00 . A A . 384 THR CA 1 1
10 20770 1 1 70 THR CB C 14.573 1.081 -5.355 1.00 . A A . 384 THR CB 1 1
10 20771 1 1 70 THR CG2 C 14.569 2.314 -6.214 1.00 . A A . 384 THR CG2 1 1
10 20772 1 1 70 THR H H 14.443 -0.545 -3.336 1.00 . A A . 384 THR H 1 1
10 20773 1 1 70 THR HA H 15.171 2.255 -3.669 1.00 . A A . 384 THR HA 1 1
10 20774 1 1 70 THR HB H 13.743 0.450 -5.633 1.00 . A A . 384 THR HB 1 1
10 20775 1 1 70 THR HG1 H 16.443 0.966 -6.003 1.00 . A A . 384 THR HG1 1 1
10 20776 1 1 70 THR HG21 H 13.651 2.862 -6.058 1.00 . A A . 384 THR HG21 1 1
10 20777 1 1 70 THR HG22 H 14.649 2.027 -7.252 1.00 . A A . 384 THR HG22 1 1
10 20778 1 1 70 THR HG23 H 15.409 2.939 -5.949 1.00 . A A . 384 THR HG23 1 1
10 20779 1 1 70 THR N N 14.819 0.321 -3.079 1.00 . A A . 384 THR N 1 1
10 20780 1 1 70 THR O O 12.081 1.150 -3.566 1.00 . A A . 384 THR O 1 1
10 20781 1 1 70 THR OG1 O 15.816 0.366 -5.578 1.00 . A A . 384 THR OG1 1 1
10 20782 1 1 71 VAL C C 11.525 5.111 -3.789 1.00 . A A . 385 VAL C 1 1
10 20783 1 1 71 VAL CA C 11.630 3.861 -2.952 1.00 . A A . 385 VAL CA 1 1
10 20784 1 1 71 VAL CB C 11.420 4.257 -1.445 1.00 . A A . 385 VAL CB 1 1
10 20785 1 1 71 VAL CG1 C 11.148 3.049 -0.593 1.00 . A A . 385 VAL CG1 1 1
10 20786 1 1 71 VAL CG2 C 12.625 5.016 -0.891 1.00 . A A . 385 VAL CG2 1 1
10 20787 1 1 71 VAL H H 13.710 3.781 -3.145 1.00 . A A . 385 VAL H 1 1
10 20788 1 1 71 VAL HA H 10.846 3.178 -3.248 1.00 . A A . 385 VAL HA 1 1
10 20789 1 1 71 VAL HB H 10.561 4.910 -1.378 1.00 . A A . 385 VAL HB 1 1
10 20790 1 1 71 VAL HG11 H 11.985 2.371 -0.660 1.00 . A A . 385 VAL HG11 1 1
10 20791 1 1 71 VAL HG12 H 10.256 2.554 -0.946 1.00 . A A . 385 VAL HG12 1 1
10 20792 1 1 71 VAL HG13 H 11.013 3.354 0.434 1.00 . A A . 385 VAL HG13 1 1
10 20793 1 1 71 VAL HG21 H 13.503 4.390 -0.960 1.00 . A A . 385 VAL HG21 1 1
10 20794 1 1 71 VAL HG22 H 12.448 5.271 0.145 1.00 . A A . 385 VAL HG22 1 1
10 20795 1 1 71 VAL HG23 H 12.780 5.918 -1.465 1.00 . A A . 385 VAL HG23 1 1
10 20796 1 1 71 VAL N N 12.908 3.212 -3.211 1.00 . A A . 385 VAL N 1 1
10 20797 1 1 71 VAL O O 12.529 5.656 -4.221 1.00 . A A . 385 VAL O 1 1
10 20798 1 1 72 GLU C C 9.365 7.699 -3.844 1.00 . A A . 386 GLU C 1 1
10 20799 1 1 72 GLU CA C 10.135 6.798 -4.721 1.00 . A A . 386 GLU CA 1 1
10 20800 1 1 72 GLU CB C 9.409 6.663 -6.051 1.00 . A A . 386 GLU CB 1 1
10 20801 1 1 72 GLU CD C 9.379 5.910 -8.407 1.00 . A A . 386 GLU CD 1 1
10 20802 1 1 72 GLU CG C 10.178 5.982 -7.143 1.00 . A A . 386 GLU CG 1 1
10 20803 1 1 72 GLU H H 9.562 5.037 -3.714 1.00 . A A . 386 GLU H 1 1
10 20804 1 1 72 GLU HA H 11.106 7.239 -4.888 1.00 . A A . 386 GLU HA 1 1
10 20805 1 1 72 GLU HB2 H 8.493 6.111 -5.895 1.00 . A A . 386 GLU HB2 1 1
10 20806 1 1 72 GLU HB3 H 9.154 7.656 -6.392 1.00 . A A . 386 GLU HB3 1 1
10 20807 1 1 72 GLU HG2 H 11.078 6.547 -7.333 1.00 . A A . 386 GLU HG2 1 1
10 20808 1 1 72 GLU HG3 H 10.424 4.981 -6.823 1.00 . A A . 386 GLU HG3 1 1
10 20809 1 1 72 GLU N N 10.336 5.551 -4.036 1.00 . A A . 386 GLU N 1 1
10 20810 1 1 72 GLU O O 8.395 7.285 -3.204 1.00 . A A . 386 GLU O 1 1
10 20811 1 1 72 GLU OE1 O 8.646 4.930 -8.596 1.00 . A A . 386 GLU OE1 1 1
10 20812 1 1 72 GLU OE2 O 9.442 6.837 -9.232 1.00 . A A . 386 GLU OE2 1 1
10 20813 1 1 73 LEU C C 8.417 10.819 -3.944 1.00 . A A . 387 LEU C 1 1
10 20814 1 1 73 LEU CA C 9.133 9.883 -3.027 1.00 . A A . 387 LEU CA 1 1
10 20815 1 1 73 LEU CB C 10.167 10.604 -2.210 1.00 . A A . 387 LEU CB 1 1
10 20816 1 1 73 LEU CD1 C 12.018 10.453 -0.584 1.00 . A A . 387 LEU CD1 1 1
10 20817 1 1 73 LEU CD2 C 9.930 9.182 -0.180 1.00 . A A . 387 LEU CD2 1 1
10 20818 1 1 73 LEU CG C 10.897 9.710 -1.229 1.00 . A A . 387 LEU CG 1 1
10 20819 1 1 73 LEU H H 10.569 9.156 -4.325 1.00 . A A . 387 LEU H 1 1
10 20820 1 1 73 LEU HA H 8.451 9.387 -2.354 1.00 . A A . 387 LEU HA 1 1
10 20821 1 1 73 LEU HB2 H 10.884 11.048 -2.884 1.00 . A A . 387 LEU HB2 1 1
10 20822 1 1 73 LEU HB3 H 9.681 11.391 -1.654 1.00 . A A . 387 LEU HB3 1 1
10 20823 1 1 73 LEU HD11 H 12.542 9.794 0.093 1.00 . A A . 387 LEU HD11 1 1
10 20824 1 1 73 LEU HD12 H 11.624 11.295 -0.033 1.00 . A A . 387 LEU HD12 1 1
10 20825 1 1 73 LEU HD13 H 12.704 10.804 -1.342 1.00 . A A . 387 LEU HD13 1 1
10 20826 1 1 73 LEU HD21 H 9.164 8.584 -0.652 1.00 . A A . 387 LEU HD21 1 1
10 20827 1 1 73 LEU HD22 H 9.473 10.013 0.338 1.00 . A A . 387 LEU HD22 1 1
10 20828 1 1 73 LEU HD23 H 10.472 8.573 0.528 1.00 . A A . 387 LEU HD23 1 1
10 20829 1 1 73 LEU HG H 11.309 8.863 -1.755 1.00 . A A . 387 LEU HG 1 1
10 20830 1 1 73 LEU N N 9.775 8.897 -3.801 1.00 . A A . 387 LEU N 1 1
10 20831 1 1 73 LEU O O 8.905 11.110 -5.036 1.00 . A A . 387 LEU O 1 1
10 20832 1 1 74 ALA C C 7.132 13.510 -4.445 1.00 . A A . 388 ALA C 1 1
10 20833 1 1 74 ALA CA C 6.455 12.152 -4.353 1.00 . A A . 388 ALA CA 1 1
10 20834 1 1 74 ALA CB C 5.063 12.293 -3.784 1.00 . A A . 388 ALA CB 1 1
10 20835 1 1 74 ALA H H 6.891 10.932 -2.682 1.00 . A A . 388 ALA H 1 1
10 20836 1 1 74 ALA HA H 6.384 11.710 -5.337 1.00 . A A . 388 ALA HA 1 1
10 20837 1 1 74 ALA HB1 H 4.599 11.319 -3.711 1.00 . A A . 388 ALA HB1 1 1
10 20838 1 1 74 ALA HB2 H 4.472 12.922 -4.433 1.00 . A A . 388 ALA HB2 1 1
10 20839 1 1 74 ALA HB3 H 5.121 12.738 -2.802 1.00 . A A . 388 ALA HB3 1 1
10 20840 1 1 74 ALA N N 7.247 11.248 -3.545 1.00 . A A . 388 ALA N 1 1
10 20841 1 1 74 ALA O O 7.023 14.212 -5.458 1.00 . A A . 388 ALA O 1 1
10 20842 1 1 75 ASP C C 10.036 14.787 -3.228 1.00 . A A . 389 ASP C 1 1
10 20843 1 1 75 ASP CA C 8.564 15.102 -3.368 1.00 . A A . 389 ASP CA 1 1
10 20844 1 1 75 ASP CB C 8.093 15.989 -2.212 1.00 . A A . 389 ASP CB 1 1
10 20845 1 1 75 ASP CG C 8.790 17.335 -2.184 1.00 . A A . 389 ASP CG 1 1
10 20846 1 1 75 ASP H H 7.915 13.254 -2.642 1.00 . A A . 389 ASP H 1 1
10 20847 1 1 75 ASP HA H 8.395 15.605 -4.307 1.00 . A A . 389 ASP HA 1 1
10 20848 1 1 75 ASP HB2 H 7.031 16.160 -2.308 1.00 . A A . 389 ASP HB2 1 1
10 20849 1 1 75 ASP HB3 H 8.288 15.482 -1.279 1.00 . A A . 389 ASP HB3 1 1
10 20850 1 1 75 ASP N N 7.838 13.862 -3.405 1.00 . A A . 389 ASP N 1 1
10 20851 1 1 75 ASP O O 10.406 13.893 -2.464 1.00 . A A . 389 ASP O 1 1
10 20852 1 1 75 ASP OD1 O 8.251 18.311 -2.735 1.00 . A A . 389 ASP OD1 1 1
10 20853 1 1 75 ASP OD2 O 9.888 17.450 -1.612 1.00 . A A . 389 ASP OD2 1 1
10 20854 1 1 76 HIS C C 12.966 15.521 -2.655 1.00 . A A . 390 HIS C 1 1
10 20855 1 1 76 HIS CA C 12.296 15.279 -4.000 1.00 . A A . 390 HIS CA 1 1
10 20856 1 1 76 HIS CB C 12.963 16.172 -5.057 1.00 . A A . 390 HIS CB 1 1
10 20857 1 1 76 HIS CD2 C 11.454 15.629 -7.111 1.00 . A A . 390 HIS CD2 1 1
10 20858 1 1 76 HIS CE1 C 12.987 15.465 -8.627 1.00 . A A . 390 HIS CE1 1 1
10 20859 1 1 76 HIS CG C 12.645 15.835 -6.491 1.00 . A A . 390 HIS CG 1 1
10 20860 1 1 76 HIS H H 10.470 16.224 -4.504 1.00 . A A . 390 HIS H 1 1
10 20861 1 1 76 HIS HA H 12.459 14.250 -4.286 1.00 . A A . 390 HIS HA 1 1
10 20862 1 1 76 HIS HB2 H 12.653 17.191 -4.882 1.00 . A A . 390 HIS HB2 1 1
10 20863 1 1 76 HIS HB3 H 14.032 16.114 -4.926 1.00 . A A . 390 HIS HB3 1 1
10 20864 1 1 76 HIS HD1 H 14.570 15.836 -7.361 1.00 . A A . 390 HIS HD1 1 1
10 20865 1 1 76 HIS HD2 H 10.483 15.640 -6.640 1.00 . A A . 390 HIS HD2 1 1
10 20866 1 1 76 HIS HE1 H 13.497 15.330 -9.569 1.00 . A A . 390 HIS HE1 1 1
10 20867 1 1 76 HIS N N 10.853 15.502 -3.959 1.00 . A A . 390 HIS N 1 1
10 20868 1 1 76 HIS ND1 N 13.601 15.724 -7.476 1.00 . A A . 390 HIS ND1 1 1
10 20869 1 1 76 HIS NE2 N 11.678 15.397 -8.463 1.00 . A A . 390 HIS NE2 1 1
10 20870 1 1 76 HIS O O 13.925 14.831 -2.305 1.00 . A A . 390 HIS O 1 1
10 20871 1 1 77 ASP C C 12.284 16.404 0.562 1.00 . A A . 391 ASP C 1 1
10 20872 1 1 77 ASP CA C 13.075 16.853 -0.631 1.00 . A A . 391 ASP CA 1 1
10 20873 1 1 77 ASP CB C 13.316 18.364 -0.587 1.00 . A A . 391 ASP CB 1 1
10 20874 1 1 77 ASP CG C 14.519 18.789 -1.394 1.00 . A A . 391 ASP CG 1 1
10 20875 1 1 77 ASP H H 11.582 16.864 -2.120 1.00 . A A . 391 ASP H 1 1
10 20876 1 1 77 ASP HA H 14.033 16.357 -0.593 1.00 . A A . 391 ASP HA 1 1
10 20877 1 1 77 ASP HB2 H 12.447 18.870 -0.979 1.00 . A A . 391 ASP HB2 1 1
10 20878 1 1 77 ASP HB3 H 13.462 18.665 0.440 1.00 . A A . 391 ASP HB3 1 1
10 20879 1 1 77 ASP N N 12.445 16.448 -1.886 1.00 . A A . 391 ASP N 1 1
10 20880 1 1 77 ASP O O 12.365 16.993 1.649 1.00 . A A . 391 ASP O 1 1
10 20881 1 1 77 ASP OD1 O 14.396 19.006 -2.613 1.00 . A A . 391 ASP OD1 1 1
10 20882 1 1 77 ASP OD2 O 15.618 18.917 -0.815 1.00 . A A . 391 ASP OD2 1 1
10 20883 1 1 78 ALA C C 11.712 13.735 1.990 1.00 . A A . 392 ALA C 1 1
10 20884 1 1 78 ALA CA C 10.800 14.766 1.444 1.00 . A A . 392 ALA CA 1 1
10 20885 1 1 78 ALA CB C 9.505 14.143 0.939 1.00 . A A . 392 ALA CB 1 1
10 20886 1 1 78 ALA H H 11.528 14.914 -0.487 1.00 . A A . 392 ALA H 1 1
10 20887 1 1 78 ALA HA H 10.594 15.519 2.190 1.00 . A A . 392 ALA HA 1 1
10 20888 1 1 78 ALA HB1 H 9.034 13.597 1.744 1.00 . A A . 392 ALA HB1 1 1
10 20889 1 1 78 ALA HB2 H 9.715 13.472 0.118 1.00 . A A . 392 ALA HB2 1 1
10 20890 1 1 78 ALA HB3 H 8.843 14.928 0.607 1.00 . A A . 392 ALA HB3 1 1
10 20891 1 1 78 ALA N N 11.536 15.358 0.382 1.00 . A A . 392 ALA N 1 1
10 20892 1 1 78 ALA O O 11.986 12.747 1.338 1.00 . A A . 392 ALA O 1 1
10 20893 1 1 79 GLU C C 12.694 11.879 4.245 1.00 . A A . 393 GLU C 1 1
10 20894 1 1 79 GLU CA C 13.258 13.139 3.628 1.00 . A A . 393 GLU CA 1 1
10 20895 1 1 79 GLU CB C 14.151 13.868 4.596 1.00 . A A . 393 GLU CB 1 1
10 20896 1 1 79 GLU CD C 15.678 14.774 2.807 1.00 . A A . 393 GLU CD 1 1
10 20897 1 1 79 GLU CG C 14.833 15.095 4.014 1.00 . A A . 393 GLU CG 1 1
10 20898 1 1 79 GLU H H 11.962 14.775 3.630 1.00 . A A . 393 GLU H 1 1
10 20899 1 1 79 GLU HA H 13.865 12.845 2.785 1.00 . A A . 393 GLU HA 1 1
10 20900 1 1 79 GLU HB2 H 13.615 14.137 5.494 1.00 . A A . 393 GLU HB2 1 1
10 20901 1 1 79 GLU HB3 H 14.922 13.153 4.820 1.00 . A A . 393 GLU HB3 1 1
10 20902 1 1 79 GLU HG2 H 14.070 15.798 3.712 1.00 . A A . 393 GLU HG2 1 1
10 20903 1 1 79 GLU HG3 H 15.457 15.551 4.766 1.00 . A A . 393 GLU HG3 1 1
10 20904 1 1 79 GLU N N 12.253 13.992 3.118 1.00 . A A . 393 GLU N 1 1
10 20905 1 1 79 GLU O O 11.638 11.890 4.887 1.00 . A A . 393 GLU O 1 1
10 20906 1 1 79 GLU OE1 O 16.588 13.911 2.901 1.00 . A A . 393 GLU OE1 1 1
10 20907 1 1 79 GLU OE2 O 15.462 15.380 1.745 1.00 . A A . 393 GLU OE2 1 1
10 20908 1 1 80 VAL C C 13.937 9.173 5.746 1.00 . A A . 394 VAL C 1 1
10 20909 1 1 80 VAL CA C 13.058 9.523 4.571 1.00 . A A . 394 VAL CA 1 1
10 20910 1 1 80 VAL CB C 13.150 8.393 3.480 1.00 . A A . 394 VAL CB 1 1
10 20911 1 1 80 VAL CG1 C 11.983 8.467 2.543 1.00 . A A . 394 VAL CG1 1 1
10 20912 1 1 80 VAL CG2 C 14.426 8.509 2.662 1.00 . A A . 394 VAL CG2 1 1
10 20913 1 1 80 VAL H H 14.258 10.902 3.565 1.00 . A A . 394 VAL H 1 1
10 20914 1 1 80 VAL HA H 12.036 9.584 4.913 1.00 . A A . 394 VAL HA 1 1
10 20915 1 1 80 VAL HB H 13.136 7.423 3.953 1.00 . A A . 394 VAL HB 1 1
10 20916 1 1 80 VAL HG11 H 11.933 9.456 2.114 1.00 . A A . 394 VAL HG11 1 1
10 20917 1 1 80 VAL HG12 H 11.068 8.238 3.070 1.00 . A A . 394 VAL HG12 1 1
10 20918 1 1 80 VAL HG13 H 12.133 7.750 1.750 1.00 . A A . 394 VAL HG13 1 1
10 20919 1 1 80 VAL HG21 H 15.295 8.432 3.298 1.00 . A A . 394 VAL HG21 1 1
10 20920 1 1 80 VAL HG22 H 14.413 9.460 2.148 1.00 . A A . 394 VAL HG22 1 1
10 20921 1 1 80 VAL HG23 H 14.432 7.724 1.919 1.00 . A A . 394 VAL HG23 1 1
10 20922 1 1 80 VAL N N 13.418 10.814 4.059 1.00 . A A . 394 VAL N 1 1
10 20923 1 1 80 VAL O O 15.085 9.620 5.837 1.00 . A A . 394 VAL O 1 1
10 20924 1 1 81 LYS C C 14.204 6.510 7.658 1.00 . A A . 395 LYS C 1 1
10 20925 1 1 81 LYS CA C 14.063 7.979 7.823 1.00 . A A . 395 LYS CA 1 1
10 20926 1 1 81 LYS CB C 13.248 8.294 9.079 1.00 . A A . 395 LYS CB 1 1
10 20927 1 1 81 LYS CD C 15.190 8.859 10.603 1.00 . A A . 395 LYS CD 1 1
10 20928 1 1 81 LYS CE C 15.672 8.781 12.042 1.00 . A A . 395 LYS CE 1 1
10 20929 1 1 81 LYS CG C 13.936 8.024 10.414 1.00 . A A . 395 LYS CG 1 1
10 20930 1 1 81 LYS H H 12.446 8.182 6.506 1.00 . A A . 395 LYS H 1 1
10 20931 1 1 81 LYS HA H 15.051 8.412 7.888 1.00 . A A . 395 LYS HA 1 1
10 20932 1 1 81 LYS HB2 H 12.935 9.325 9.070 1.00 . A A . 395 LYS HB2 1 1
10 20933 1 1 81 LYS HB3 H 12.378 7.654 9.045 1.00 . A A . 395 LYS HB3 1 1
10 20934 1 1 81 LYS HD2 H 15.968 8.487 9.951 1.00 . A A . 395 LYS HD2 1 1
10 20935 1 1 81 LYS HD3 H 14.968 9.887 10.361 1.00 . A A . 395 LYS HD3 1 1
10 20936 1 1 81 LYS HE2 H 14.885 9.155 12.679 1.00 . A A . 395 LYS HE2 1 1
10 20937 1 1 81 LYS HE3 H 15.861 7.747 12.290 1.00 . A A . 395 LYS HE3 1 1
10 20938 1 1 81 LYS HG2 H 13.248 8.250 11.216 1.00 . A A . 395 LYS HG2 1 1
10 20939 1 1 81 LYS HG3 H 14.201 6.978 10.453 1.00 . A A . 395 LYS HG3 1 1
10 20940 1 1 81 LYS HZ1 H 16.878 10.489 11.784 1.00 . A A . 395 LYS HZ1 1 1
10 20941 1 1 81 LYS HZ2 H 17.763 9.033 12.051 1.00 . A A . 395 LYS HZ2 1 1
10 20942 1 1 81 LYS HZ3 H 16.966 9.783 13.291 1.00 . A A . 395 LYS HZ3 1 1
10 20943 1 1 81 LYS N N 13.381 8.444 6.648 1.00 . A A . 395 LYS N 1 1
10 20944 1 1 81 LYS NZ N 16.896 9.571 12.274 1.00 . A A . 395 LYS NZ 1 1
10 20945 1 1 81 LYS O O 13.240 5.814 7.335 1.00 . A A . 395 LYS O 1 1
10 20946 1 1 82 TRP C C 15.737 3.973 8.912 1.00 . A A . 396 TRP C 1 1
10 20947 1 1 82 TRP CA C 15.702 4.713 7.603 1.00 . A A . 396 TRP CA 1 1
10 20948 1 1 82 TRP CB C 17.083 4.691 6.989 1.00 . A A . 396 TRP CB 1 1
10 20949 1 1 82 TRP CD1 C 17.115 5.309 4.518 1.00 . A A . 396 TRP CD1 1 1
10 20950 1 1 82 TRP CD2 C 17.655 7.006 5.879 1.00 . A A . 396 TRP CD2 1 1
10 20951 1 1 82 TRP CE2 C 17.740 7.456 4.555 1.00 . A A . 396 TRP CE2 1 1
10 20952 1 1 82 TRP CE3 C 17.945 7.902 6.918 1.00 . A A . 396 TRP CE3 1 1
10 20953 1 1 82 TRP CG C 17.267 5.615 5.829 1.00 . A A . 396 TRP CG 1 1
10 20954 1 1 82 TRP CH2 C 18.376 9.617 5.263 1.00 . A A . 396 TRP CH2 1 1
10 20955 1 1 82 TRP CZ2 C 18.102 8.763 4.230 1.00 . A A . 396 TRP CZ2 1 1
10 20956 1 1 82 TRP CZ3 C 18.299 9.197 6.597 1.00 . A A . 396 TRP CZ3 1 1
10 20957 1 1 82 TRP H H 16.070 6.648 8.181 1.00 . A A . 396 TRP H 1 1
10 20958 1 1 82 TRP HA H 15.006 4.266 6.909 1.00 . A A . 396 TRP HA 1 1
10 20959 1 1 82 TRP HB2 H 17.811 4.961 7.738 1.00 . A A . 396 TRP HB2 1 1
10 20960 1 1 82 TRP HB3 H 17.286 3.693 6.640 1.00 . A A . 396 TRP HB3 1 1
10 20961 1 1 82 TRP HD1 H 16.833 4.333 4.149 1.00 . A A . 396 TRP HD1 1 1
10 20962 1 1 82 TRP HE1 H 17.430 6.403 2.771 1.00 . A A . 396 TRP HE1 1 1
10 20963 1 1 82 TRP HE3 H 17.892 7.595 7.952 1.00 . A A . 396 TRP HE3 1 1
10 20964 1 1 82 TRP HH2 H 18.657 10.639 5.061 1.00 . A A . 396 TRP HH2 1 1
10 20965 1 1 82 TRP HZ2 H 18.165 9.101 3.207 1.00 . A A . 396 TRP HZ2 1 1
10 20966 1 1 82 TRP HZ3 H 18.524 9.902 7.383 1.00 . A A . 396 TRP HZ3 1 1
10 20967 1 1 82 TRP N N 15.365 6.058 7.848 1.00 . A A . 396 TRP N 1 1
10 20968 1 1 82 TRP NE1 N 17.430 6.396 3.747 1.00 . A A . 396 TRP NE1 1 1
10 20969 1 1 82 TRP O O 16.473 4.361 9.807 1.00 . A A . 396 TRP O 1 1
10 20970 1 1 83 LEU C C 15.079 0.701 9.945 1.00 . A A . 397 LEU C 1 1
10 20971 1 1 83 LEU CA C 14.943 2.144 10.252 1.00 . A A . 397 LEU CA 1 1
10 20972 1 1 83 LEU CB C 13.672 2.344 11.089 1.00 . A A . 397 LEU CB 1 1
10 20973 1 1 83 LEU CD1 C 13.945 4.750 11.799 1.00 . A A . 397 LEU CD1 1 1
10 20974 1 1 83 LEU CD2 C 12.562 3.189 13.174 1.00 . A A . 397 LEU CD2 1 1
10 20975 1 1 83 LEU CG C 13.765 3.320 12.258 1.00 . A A . 397 LEU CG 1 1
10 20976 1 1 83 LEU H H 14.344 2.696 8.310 1.00 . A A . 397 LEU H 1 1
10 20977 1 1 83 LEU HA H 15.788 2.429 10.852 1.00 . A A . 397 LEU HA 1 1
10 20978 1 1 83 LEU HB2 H 12.891 2.690 10.429 1.00 . A A . 397 LEU HB2 1 1
10 20979 1 1 83 LEU HB3 H 13.374 1.381 11.480 1.00 . A A . 397 LEU HB3 1 1
10 20980 1 1 83 LEU HD11 H 14.029 5.394 12.661 1.00 . A A . 397 LEU HD11 1 1
10 20981 1 1 83 LEU HD12 H 13.089 5.043 11.209 1.00 . A A . 397 LEU HD12 1 1
10 20982 1 1 83 LEU HD13 H 14.842 4.821 11.201 1.00 . A A . 397 LEU HD13 1 1
10 20983 1 1 83 LEU HD21 H 12.519 2.185 13.568 1.00 . A A . 397 LEU HD21 1 1
10 20984 1 1 83 LEU HD22 H 11.659 3.397 12.619 1.00 . A A . 397 LEU HD22 1 1
10 20985 1 1 83 LEU HD23 H 12.654 3.888 13.991 1.00 . A A . 397 LEU HD23 1 1
10 20986 1 1 83 LEU HG H 14.640 3.018 12.813 1.00 . A A . 397 LEU HG 1 1
10 20987 1 1 83 LEU N N 14.948 2.943 9.046 1.00 . A A . 397 LEU N 1 1
10 20988 1 1 83 LEU O O 14.319 0.171 9.169 1.00 . A A . 397 LEU O 1 1
10 20989 1 1 84 LYS C C 15.621 -1.962 11.668 1.00 . A A . 398 LYS C 1 1
10 20990 1 1 84 LYS CA C 16.098 -1.369 10.397 1.00 . A A . 398 LYS CA 1 1
10 20991 1 1 84 LYS CB C 17.469 -1.947 10.023 1.00 . A A . 398 LYS CB 1 1
10 20992 1 1 84 LYS CD C 19.486 -3.083 10.908 1.00 . A A . 398 LYS CD 1 1
10 20993 1 1 84 LYS CE C 20.677 -3.072 11.840 1.00 . A A . 398 LYS CE 1 1
10 20994 1 1 84 LYS CG C 18.581 -1.864 11.062 1.00 . A A . 398 LYS CG 1 1
10 20995 1 1 84 LYS H H 16.723 0.518 11.063 1.00 . A A . 398 LYS H 1 1
10 20996 1 1 84 LYS HA H 15.376 -1.605 9.632 1.00 . A A . 398 LYS HA 1 1
10 20997 1 1 84 LYS HB2 H 17.331 -2.988 9.786 1.00 . A A . 398 LYS HB2 1 1
10 20998 1 1 84 LYS HB3 H 17.807 -1.458 9.123 1.00 . A A . 398 LYS HB3 1 1
10 20999 1 1 84 LYS HD2 H 18.898 -3.960 11.136 1.00 . A A . 398 LYS HD2 1 1
10 21000 1 1 84 LYS HD3 H 19.817 -3.153 9.887 1.00 . A A . 398 LYS HD3 1 1
10 21001 1 1 84 LYS HE2 H 21.313 -2.240 11.579 1.00 . A A . 398 LYS HE2 1 1
10 21002 1 1 84 LYS HE3 H 20.329 -2.959 12.856 1.00 . A A . 398 LYS HE3 1 1
10 21003 1 1 84 LYS HG2 H 19.153 -0.960 10.906 1.00 . A A . 398 LYS HG2 1 1
10 21004 1 1 84 LYS HG3 H 18.149 -1.869 12.052 1.00 . A A . 398 LYS HG3 1 1
10 21005 1 1 84 LYS HZ1 H 22.289 -4.287 12.351 1.00 . A A . 398 LYS HZ1 1 1
10 21006 1 1 84 LYS HZ2 H 21.793 -4.506 10.760 1.00 . A A . 398 LYS HZ2 1 1
10 21007 1 1 84 LYS HZ3 H 20.880 -5.139 12.043 1.00 . A A . 398 LYS HZ3 1 1
10 21008 1 1 84 LYS N N 16.046 0.050 10.533 1.00 . A A . 398 LYS N 1 1
10 21009 1 1 84 LYS NZ N 21.458 -4.333 11.728 1.00 . A A . 398 LYS NZ 1 1
10 21010 1 1 84 LYS O O 16.067 -1.545 12.721 1.00 . A A . 398 LYS O 1 1
10 21011 1 1 85 ASN C C 13.619 -2.678 13.867 1.00 . A A . 399 ASN C 1 1
10 21012 1 1 85 ASN CA C 14.040 -3.585 12.704 1.00 . A A . 399 ASN CA 1 1
10 21013 1 1 85 ASN CB C 14.860 -4.833 13.156 1.00 . A A . 399 ASN CB 1 1
10 21014 1 1 85 ASN CG C 16.363 -4.611 13.313 1.00 . A A . 399 ASN CG 1 1
10 21015 1 1 85 ASN H H 14.366 -3.111 10.663 1.00 . A A . 399 ASN H 1 1
10 21016 1 1 85 ASN HA H 13.106 -3.942 12.291 1.00 . A A . 399 ASN HA 1 1
10 21017 1 1 85 ASN HB2 H 14.482 -5.170 14.109 1.00 . A A . 399 ASN HB2 1 1
10 21018 1 1 85 ASN HB3 H 14.707 -5.619 12.431 1.00 . A A . 399 ASN HB3 1 1
10 21019 1 1 85 ASN HD21 H 16.157 -4.008 15.169 1.00 . A A . 399 ASN HD21 1 1
10 21020 1 1 85 ASN HD22 H 17.762 -4.078 14.534 1.00 . A A . 399 ASN HD22 1 1
10 21021 1 1 85 ASN N N 14.663 -2.868 11.569 1.00 . A A . 399 ASN N 1 1
10 21022 1 1 85 ASN ND2 N 16.794 -4.183 14.449 1.00 . A A . 399 ASN ND2 1 1
10 21023 1 1 85 ASN O O 13.454 -3.125 14.993 1.00 . A A . 399 ASN O 1 1
10 21024 1 1 85 ASN OD1 O 17.127 -4.814 12.379 1.00 . A A . 399 ASN OD1 1 1
10 21025 1 1 86 GLY C C 14.077 0.328 15.163 1.00 . A A . 400 GLY C 1 1
10 21026 1 1 86 GLY CA C 12.951 -0.463 14.548 1.00 . A A . 400 GLY CA 1 1
10 21027 1 1 86 GLY H H 13.627 -1.126 12.645 1.00 . A A . 400 GLY H 1 1
10 21028 1 1 86 GLY HA2 H 12.256 0.217 14.078 1.00 . A A . 400 GLY HA2 1 1
10 21029 1 1 86 GLY HA3 H 12.438 -1.002 15.329 1.00 . A A . 400 GLY HA3 1 1
10 21030 1 1 86 GLY N N 13.418 -1.407 13.559 1.00 . A A . 400 GLY N 1 1
10 21031 1 1 86 GLY O O 13.880 1.063 16.117 1.00 . A A . 400 GLY O 1 1
10 21032 1 1 87 GLN C C 16.596 2.189 14.364 1.00 . A A . 401 GLN C 1 1
10 21033 1 1 87 GLN CA C 16.414 0.866 15.116 1.00 . A A . 401 GLN CA 1 1
10 21034 1 1 87 GLN CB C 17.664 -0.057 15.001 1.00 . A A . 401 GLN CB 1 1
10 21035 1 1 87 GLN CD C 19.033 0.958 16.888 1.00 . A A . 401 GLN CD 1 1
10 21036 1 1 87 GLN CG C 18.999 0.545 15.433 1.00 . A A . 401 GLN CG 1 1
10 21037 1 1 87 GLN H H 15.343 -0.432 13.847 1.00 . A A . 401 GLN H 1 1
10 21038 1 1 87 GLN HA H 16.239 1.087 16.158 1.00 . A A . 401 GLN HA 1 1
10 21039 1 1 87 GLN HB2 H 17.497 -0.934 15.608 1.00 . A A . 401 GLN HB2 1 1
10 21040 1 1 87 GLN HB3 H 17.754 -0.371 13.971 1.00 . A A . 401 GLN HB3 1 1
10 21041 1 1 87 GLN HE21 H 18.571 2.843 16.440 1.00 . A A . 401 GLN HE21 1 1
10 21042 1 1 87 GLN HE22 H 18.761 2.498 18.098 1.00 . A A . 401 GLN HE22 1 1
10 21043 1 1 87 GLN HG2 H 19.782 -0.180 15.254 1.00 . A A . 401 GLN HG2 1 1
10 21044 1 1 87 GLN HG3 H 19.145 1.409 14.802 1.00 . A A . 401 GLN HG3 1 1
10 21045 1 1 87 GLN N N 15.254 0.176 14.618 1.00 . A A . 401 GLN N 1 1
10 21046 1 1 87 GLN NE2 N 18.769 2.206 17.161 1.00 . A A . 401 GLN NE2 1 1
10 21047 1 1 87 GLN O O 16.000 3.196 14.719 1.00 . A A . 401 GLN O 1 1
10 21048 1 1 87 GLN OE1 O 19.362 0.150 17.761 1.00 . A A . 401 GLN OE1 1 1
10 21049 1 1 88 GLU C C 18.769 2.621 11.547 1.00 . A A . 402 GLU C 1 1
10 21050 1 1 88 GLU CA C 17.721 3.205 12.436 1.00 . A A . 402 GLU CA 1 1
10 21051 1 1 88 GLU CB C 18.316 4.418 13.194 1.00 . A A . 402 GLU CB 1 1
10 21052 1 1 88 GLU CD C 19.204 6.791 13.004 1.00 . A A . 402 GLU CD 1 1
10 21053 1 1 88 GLU CG C 18.780 5.547 12.274 1.00 . A A . 402 GLU CG 1 1
10 21054 1 1 88 GLU H H 17.829 1.283 13.116 1.00 . A A . 402 GLU H 1 1
10 21055 1 1 88 GLU HA H 16.860 3.515 11.856 1.00 . A A . 402 GLU HA 1 1
10 21056 1 1 88 GLU HB2 H 17.571 4.810 13.870 1.00 . A A . 402 GLU HB2 1 1
10 21057 1 1 88 GLU HB3 H 19.167 4.078 13.767 1.00 . A A . 402 GLU HB3 1 1
10 21058 1 1 88 GLU HG2 H 19.619 5.196 11.691 1.00 . A A . 402 GLU HG2 1 1
10 21059 1 1 88 GLU HG3 H 17.968 5.797 11.605 1.00 . A A . 402 GLU HG3 1 1
10 21060 1 1 88 GLU N N 17.377 2.129 13.319 1.00 . A A . 402 GLU N 1 1
10 21061 1 1 88 GLU O O 19.568 1.807 12.010 1.00 . A A . 402 GLU O 1 1
10 21062 1 1 88 GLU OE1 O 19.794 6.698 14.099 1.00 . A A . 402 GLU OE1 1 1
10 21063 1 1 88 GLU OE2 O 18.967 7.905 12.474 1.00 . A A . 402 GLU OE2 1 1
10 21064 1 1 89 ILE C C 20.765 3.557 9.348 1.00 . A A . 403 ILE C 1 1
10 21065 1 1 89 ILE CA C 19.738 2.463 9.416 1.00 . A A . 403 ILE CA 1 1
10 21066 1 1 89 ILE CB C 19.212 2.166 7.997 1.00 . A A . 403 ILE CB 1 1
10 21067 1 1 89 ILE CD1 C 17.332 0.936 6.753 1.00 . A A . 403 ILE CD1 1 1
10 21068 1 1 89 ILE CG1 C 18.032 1.202 8.075 1.00 . A A . 403 ILE CG1 1 1
10 21069 1 1 89 ILE CG2 C 20.330 1.580 7.137 1.00 . A A . 403 ILE CG2 1 1
10 21070 1 1 89 ILE H H 17.971 3.447 9.954 1.00 . A A . 403 ILE H 1 1
10 21071 1 1 89 ILE HA H 20.164 1.569 9.845 1.00 . A A . 403 ILE HA 1 1
10 21072 1 1 89 ILE HB H 18.888 3.092 7.551 1.00 . A A . 403 ILE HB 1 1
10 21073 1 1 89 ILE HD11 H 16.459 0.326 6.931 1.00 . A A . 403 ILE HD11 1 1
10 21074 1 1 89 ILE HD12 H 18.003 0.411 6.092 1.00 . A A . 403 ILE HD12 1 1
10 21075 1 1 89 ILE HD13 H 17.030 1.859 6.285 1.00 . A A . 403 ILE HD13 1 1
10 21076 1 1 89 ILE HG12 H 18.407 0.262 8.449 1.00 . A A . 403 ILE HG12 1 1
10 21077 1 1 89 ILE HG13 H 17.309 1.586 8.780 1.00 . A A . 403 ILE HG13 1 1
10 21078 1 1 89 ILE HG21 H 20.678 0.658 7.582 1.00 . A A . 403 ILE HG21 1 1
10 21079 1 1 89 ILE HG22 H 21.151 2.280 7.080 1.00 . A A . 403 ILE HG22 1 1
10 21080 1 1 89 ILE HG23 H 19.960 1.381 6.143 1.00 . A A . 403 ILE HG23 1 1
10 21081 1 1 89 ILE N N 18.714 2.906 10.298 1.00 . A A . 403 ILE N 1 1
10 21082 1 1 89 ILE O O 20.540 4.602 8.723 1.00 . A A . 403 ILE O 1 1
10 21083 1 1 90 GLN C C 23.954 3.909 9.084 1.00 . A A . 404 GLN C 1 1
10 21084 1 1 90 GLN CA C 22.870 4.330 10.034 1.00 . A A . 404 GLN CA 1 1
10 21085 1 1 90 GLN CB C 23.385 4.634 11.437 1.00 . A A . 404 GLN CB 1 1
10 21086 1 1 90 GLN CD C 24.313 3.861 13.601 1.00 . A A . 404 GLN CD 1 1
10 21087 1 1 90 GLN CG C 23.840 3.442 12.240 1.00 . A A . 404 GLN CG 1 1
10 21088 1 1 90 GLN H H 21.945 2.533 10.552 1.00 . A A . 404 GLN H 1 1
10 21089 1 1 90 GLN HA H 22.426 5.227 9.635 1.00 . A A . 404 GLN HA 1 1
10 21090 1 1 90 GLN HB2 H 24.221 5.311 11.359 1.00 . A A . 404 GLN HB2 1 1
10 21091 1 1 90 GLN HB3 H 22.598 5.128 11.987 1.00 . A A . 404 GLN HB3 1 1
10 21092 1 1 90 GLN HE21 H 25.592 2.375 13.651 1.00 . A A . 404 GLN HE21 1 1
10 21093 1 1 90 GLN HE22 H 25.569 3.431 15.015 1.00 . A A . 404 GLN HE22 1 1
10 21094 1 1 90 GLN HG2 H 23.012 2.758 12.352 1.00 . A A . 404 GLN HG2 1 1
10 21095 1 1 90 GLN HG3 H 24.655 2.955 11.724 1.00 . A A . 404 GLN HG3 1 1
10 21096 1 1 90 GLN N N 21.837 3.366 10.041 1.00 . A A . 404 GLN N 1 1
10 21097 1 1 90 GLN NE2 N 25.241 3.153 14.137 1.00 . A A . 404 GLN NE2 1 1
10 21098 1 1 90 GLN O O 24.458 2.771 9.151 1.00 . A A . 404 GLN O 1 1
10 21099 1 1 90 GLN OE1 O 23.832 4.844 14.168 1.00 . A A . 404 GLN OE1 1 1
10 21100 1 1 91 MET C C 26.643 4.305 7.720 1.00 . A A . 405 MET C 1 1
10 21101 1 1 91 MET CA C 25.261 4.532 7.146 1.00 . A A . 405 MET CA 1 1
10 21102 1 1 91 MET CB C 25.243 5.589 6.019 1.00 . A A . 405 MET CB 1 1
10 21103 1 1 91 MET CE C 25.111 9.742 6.085 1.00 . A A . 405 MET CE 1 1
10 21104 1 1 91 MET CG C 25.302 7.030 6.494 1.00 . A A . 405 MET CG 1 1
10 21105 1 1 91 MET H H 23.834 5.671 8.217 1.00 . A A . 405 MET H 1 1
10 21106 1 1 91 MET HA H 24.958 3.586 6.725 1.00 . A A . 405 MET HA 1 1
10 21107 1 1 91 MET HB2 H 26.093 5.417 5.376 1.00 . A A . 405 MET HB2 1 1
10 21108 1 1 91 MET HB3 H 24.340 5.459 5.439 1.00 . A A . 405 MET HB3 1 1
10 21109 1 1 91 MET HE1 H 25.968 9.846 6.733 1.00 . A A . 405 MET HE1 1 1
10 21110 1 1 91 MET HE2 H 24.210 9.713 6.682 1.00 . A A . 405 MET HE2 1 1
10 21111 1 1 91 MET HE3 H 25.065 10.582 5.407 1.00 . A A . 405 MET HE3 1 1
10 21112 1 1 91 MET HG2 H 24.447 7.210 7.124 1.00 . A A . 405 MET HG2 1 1
10 21113 1 1 91 MET HG3 H 26.213 7.177 7.056 1.00 . A A . 405 MET HG3 1 1
10 21114 1 1 91 MET N N 24.279 4.796 8.172 1.00 . A A . 405 MET N 1 1
10 21115 1 1 91 MET O O 27.378 5.234 8.037 1.00 . A A . 405 MET O 1 1
10 21116 1 1 91 MET SD S 25.248 8.221 5.151 1.00 . A A . 405 MET SD 1 1
10 21117 1 1 92 SER C C 29.201 2.565 7.281 1.00 . A A . 406 SER C 1 1
10 21118 1 1 92 SER CA C 28.197 2.632 8.421 1.00 . A A . 406 SER CA 1 1
10 21119 1 1 92 SER CB C 28.024 1.268 9.075 1.00 . A A . 406 SER CB 1 1
10 21120 1 1 92 SER H H 26.277 2.368 7.693 1.00 . A A . 406 SER H 1 1
10 21121 1 1 92 SER HA H 28.529 3.340 9.164 1.00 . A A . 406 SER HA 1 1
10 21122 1 1 92 SER HB2 H 27.825 0.531 8.311 1.00 . A A . 406 SER HB2 1 1
10 21123 1 1 92 SER HB3 H 28.922 1.001 9.609 1.00 . A A . 406 SER HB3 1 1
10 21124 1 1 92 SER HG H 26.351 2.042 9.777 1.00 . A A . 406 SER HG 1 1
10 21125 1 1 92 SER N N 26.947 3.049 7.908 1.00 . A A . 406 SER N 1 1
10 21126 1 1 92 SER O O 29.243 1.577 6.530 1.00 . A A . 406 SER O 1 1
10 21127 1 1 92 SER OG O 26.924 1.294 9.997 1.00 . A A . 406 SER OG 1 1
10 21128 1 1 93 GLY C C 30.319 3.637 4.689 1.00 . A A . 407 GLY C 1 1
10 21129 1 1 93 GLY CA C 30.908 3.733 6.074 1.00 . A A . 407 GLY CA 1 1
10 21130 1 1 93 GLY H H 29.754 4.424 7.677 1.00 . A A . 407 GLY H 1 1
10 21131 1 1 93 GLY HA2 H 31.418 4.678 6.177 1.00 . A A . 407 GLY HA2 1 1
10 21132 1 1 93 GLY HA3 H 31.622 2.937 6.216 1.00 . A A . 407 GLY HA3 1 1
10 21133 1 1 93 GLY N N 29.916 3.647 7.099 1.00 . A A . 407 GLY N 1 1
10 21134 1 1 93 GLY O O 29.346 4.329 4.362 1.00 . A A . 407 GLY O 1 1
10 21135 1 1 94 SER C C 29.451 1.412 2.414 1.00 . A A . 408 SER C 1 1
10 21136 1 1 94 SER CA C 30.436 2.579 2.549 1.00 . A A . 408 SER CA 1 1
10 21137 1 1 94 SER CB C 31.679 2.363 1.699 1.00 . A A . 408 SER CB 1 1
10 21138 1 1 94 SER H H 31.587 2.187 4.228 1.00 . A A . 408 SER H 1 1
10 21139 1 1 94 SER HA H 29.958 3.489 2.220 1.00 . A A . 408 SER HA 1 1
10 21140 1 1 94 SER HB2 H 31.394 1.980 0.731 1.00 . A A . 408 SER HB2 1 1
10 21141 1 1 94 SER HB3 H 32.201 3.301 1.580 1.00 . A A . 408 SER HB3 1 1
10 21142 1 1 94 SER HG H 33.396 1.481 1.855 1.00 . A A . 408 SER HG 1 1
10 21143 1 1 94 SER N N 30.856 2.760 3.906 1.00 . A A . 408 SER N 1 1
10 21144 1 1 94 SER O O 29.033 1.063 1.313 1.00 . A A . 408 SER O 1 1
10 21145 1 1 94 SER OG O 32.558 1.427 2.332 1.00 . A A . 408 SER OG 1 1
10 21146 1 1 95 LYS C C 26.738 0.088 3.134 1.00 . A A . 409 LYS C 1 1
10 21147 1 1 95 LYS CA C 28.162 -0.309 3.533 1.00 . A A . 409 LYS CA 1 1
10 21148 1 1 95 LYS CB C 28.169 -1.020 4.891 1.00 . A A . 409 LYS CB 1 1
10 21149 1 1 95 LYS CD C 27.314 -2.917 6.290 1.00 . A A . 409 LYS CD 1 1
10 21150 1 1 95 LYS CE C 26.367 -4.105 6.347 1.00 . A A . 409 LYS CE 1 1
10 21151 1 1 95 LYS CG C 27.243 -2.221 4.955 1.00 . A A . 409 LYS CG 1 1
10 21152 1 1 95 LYS H H 29.384 1.199 4.394 1.00 . A A . 409 LYS H 1 1
10 21153 1 1 95 LYS HA H 28.536 -0.993 2.787 1.00 . A A . 409 LYS HA 1 1
10 21154 1 1 95 LYS HB2 H 29.174 -1.351 5.105 1.00 . A A . 409 LYS HB2 1 1
10 21155 1 1 95 LYS HB3 H 27.863 -0.314 5.650 1.00 . A A . 409 LYS HB3 1 1
10 21156 1 1 95 LYS HD2 H 28.324 -3.263 6.454 1.00 . A A . 409 LYS HD2 1 1
10 21157 1 1 95 LYS HD3 H 27.044 -2.214 7.065 1.00 . A A . 409 LYS HD3 1 1
10 21158 1 1 95 LYS HE2 H 26.406 -4.532 7.338 1.00 . A A . 409 LYS HE2 1 1
10 21159 1 1 95 LYS HE3 H 25.364 -3.751 6.160 1.00 . A A . 409 LYS HE3 1 1
10 21160 1 1 95 LYS HG2 H 26.230 -1.887 4.787 1.00 . A A . 409 LYS HG2 1 1
10 21161 1 1 95 LYS HG3 H 27.529 -2.907 4.176 1.00 . A A . 409 LYS HG3 1 1
10 21162 1 1 95 LYS HZ1 H 26.014 -5.956 5.470 1.00 . A A . 409 LYS HZ1 1 1
10 21163 1 1 95 LYS HZ2 H 27.639 -5.568 5.555 1.00 . A A . 409 LYS HZ2 1 1
10 21164 1 1 95 LYS HZ3 H 26.688 -4.861 4.369 1.00 . A A . 409 LYS HZ3 1 1
10 21165 1 1 95 LYS N N 29.055 0.837 3.542 1.00 . A A . 409 LYS N 1 1
10 21166 1 1 95 LYS NZ N 26.697 -5.173 5.361 1.00 . A A . 409 LYS NZ 1 1
10 21167 1 1 95 LYS O O 26.018 -0.693 2.505 1.00 . A A . 409 LYS O 1 1
10 21168 1 1 96 TYR C C 25.144 3.034 2.402 1.00 . A A . 410 TYR C 1 1
10 21169 1 1 96 TYR CA C 25.020 1.768 3.176 1.00 . A A . 410 TYR CA 1 1
10 21170 1 1 96 TYR CB C 24.224 2.076 4.433 1.00 . A A . 410 TYR CB 1 1
10 21171 1 1 96 TYR CD1 C 23.020 0.076 5.349 1.00 . A A . 410 TYR CD1 1 1
10 21172 1 1 96 TYR CD2 C 25.023 0.773 6.395 1.00 . A A . 410 TYR CD2 1 1
10 21173 1 1 96 TYR CE1 C 22.888 -0.942 6.272 1.00 . A A . 410 TYR CE1 1 1
10 21174 1 1 96 TYR CE2 C 24.913 -0.234 7.313 1.00 . A A . 410 TYR CE2 1 1
10 21175 1 1 96 TYR CG C 24.089 0.946 5.405 1.00 . A A . 410 TYR CG 1 1
10 21176 1 1 96 TYR CZ C 23.845 -1.088 7.254 1.00 . A A . 410 TYR CZ 1 1
10 21177 1 1 96 TYR H H 26.973 1.891 3.936 1.00 . A A . 410 TYR H 1 1
10 21178 1 1 96 TYR HA H 24.497 1.024 2.595 1.00 . A A . 410 TYR HA 1 1
10 21179 1 1 96 TYR HB2 H 24.713 2.892 4.940 1.00 . A A . 410 TYR HB2 1 1
10 21180 1 1 96 TYR HB3 H 23.235 2.401 4.148 1.00 . A A . 410 TYR HB3 1 1
10 21181 1 1 96 TYR HD1 H 22.286 0.216 4.569 1.00 . A A . 410 TYR HD1 1 1
10 21182 1 1 96 TYR HD2 H 25.859 1.454 6.417 1.00 . A A . 410 TYR HD2 1 1
10 21183 1 1 96 TYR HE1 H 22.047 -1.618 6.213 1.00 . A A . 410 TYR HE1 1 1
10 21184 1 1 96 TYR HE2 H 25.665 -0.346 8.080 1.00 . A A . 410 TYR HE2 1 1
10 21185 1 1 96 TYR HH H 23.911 -1.679 9.048 1.00 . A A . 410 TYR HH 1 1
10 21186 1 1 96 TYR N N 26.345 1.286 3.488 1.00 . A A . 410 TYR N 1 1
10 21187 1 1 96 TYR O O 25.621 4.047 2.934 1.00 . A A . 410 TYR O 1 1
10 21188 1 1 96 TYR OH O 23.730 -2.079 8.188 1.00 . A A . 410 TYR OH 1 1
10 21189 1 1 97 ILE C C 23.408 4.666 0.121 1.00 . A A . 411 ILE C 1 1
10 21190 1 1 97 ILE CA C 24.824 4.177 0.377 1.00 . A A . 411 ILE CA 1 1
10 21191 1 1 97 ILE CB C 25.563 3.943 -0.978 1.00 . A A . 411 ILE CB 1 1
10 21192 1 1 97 ILE CD1 C 27.912 4.153 0.077 1.00 . A A . 411 ILE CD1 1 1
10 21193 1 1 97 ILE CG1 C 26.952 3.306 -0.749 1.00 . A A . 411 ILE CG1 1 1
10 21194 1 1 97 ILE CG2 C 25.726 5.266 -1.728 1.00 . A A . 411 ILE CG2 1 1
10 21195 1 1 97 ILE H H 24.429 2.158 0.793 1.00 . A A . 411 ILE H 1 1
10 21196 1 1 97 ILE HA H 25.356 4.927 0.941 1.00 . A A . 411 ILE HA 1 1
10 21197 1 1 97 ILE HB H 24.968 3.281 -1.587 1.00 . A A . 411 ILE HB 1 1
10 21198 1 1 97 ILE HD11 H 27.491 4.321 1.057 1.00 . A A . 411 ILE HD11 1 1
10 21199 1 1 97 ILE HD12 H 28.070 5.101 -0.415 1.00 . A A . 411 ILE HD12 1 1
10 21200 1 1 97 ILE HD13 H 28.855 3.635 0.171 1.00 . A A . 411 ILE HD13 1 1
10 21201 1 1 97 ILE HG12 H 26.824 2.366 -0.234 1.00 . A A . 411 ILE HG12 1 1
10 21202 1 1 97 ILE HG13 H 27.411 3.117 -1.708 1.00 . A A . 411 ILE HG13 1 1
10 21203 1 1 97 ILE HG21 H 24.759 5.721 -1.878 1.00 . A A . 411 ILE HG21 1 1
10 21204 1 1 97 ILE HG22 H 26.186 5.082 -2.688 1.00 . A A . 411 ILE HG22 1 1
10 21205 1 1 97 ILE HG23 H 26.350 5.933 -1.152 1.00 . A A . 411 ILE HG23 1 1
10 21206 1 1 97 ILE N N 24.766 2.998 1.177 1.00 . A A . 411 ILE N 1 1
10 21207 1 1 97 ILE O O 22.588 3.942 -0.460 1.00 . A A . 411 ILE O 1 1
10 21208 1 1 98 PHE C C 21.945 7.244 -0.918 1.00 . A A . 412 PHE C 1 1
10 21209 1 1 98 PHE CA C 21.845 6.472 0.364 1.00 . A A . 412 PHE CA 1 1
10 21210 1 1 98 PHE CB C 21.480 7.457 1.473 1.00 . A A . 412 PHE CB 1 1
10 21211 1 1 98 PHE CD1 C 21.734 7.519 3.959 1.00 . A A . 412 PHE CD1 1 1
10 21212 1 1 98 PHE CD2 C 20.592 5.683 2.978 1.00 . A A . 412 PHE CD2 1 1
10 21213 1 1 98 PHE CE1 C 21.490 7.003 5.212 1.00 . A A . 412 PHE CE1 1 1
10 21214 1 1 98 PHE CE2 C 20.366 5.158 4.221 1.00 . A A . 412 PHE CE2 1 1
10 21215 1 1 98 PHE CG C 21.276 6.865 2.829 1.00 . A A . 412 PHE CG 1 1
10 21216 1 1 98 PHE CZ C 20.802 5.816 5.332 1.00 . A A . 412 PHE CZ 1 1
10 21217 1 1 98 PHE H H 23.734 6.304 1.210 1.00 . A A . 412 PHE H 1 1
10 21218 1 1 98 PHE HA H 21.076 5.720 0.286 1.00 . A A . 412 PHE HA 1 1
10 21219 1 1 98 PHE HB2 H 22.275 8.183 1.559 1.00 . A A . 412 PHE HB2 1 1
10 21220 1 1 98 PHE HB3 H 20.573 7.972 1.192 1.00 . A A . 412 PHE HB3 1 1
10 21221 1 1 98 PHE HD1 H 22.273 8.449 3.853 1.00 . A A . 412 PHE HD1 1 1
10 21222 1 1 98 PHE HD2 H 20.243 5.156 2.103 1.00 . A A . 412 PHE HD2 1 1
10 21223 1 1 98 PHE HE1 H 21.850 7.512 6.092 1.00 . A A . 412 PHE HE1 1 1
10 21224 1 1 98 PHE HE2 H 19.826 4.231 4.336 1.00 . A A . 412 PHE HE2 1 1
10 21225 1 1 98 PHE HZ H 20.555 5.398 6.292 1.00 . A A . 412 PHE HZ 1 1
10 21226 1 1 98 PHE N N 23.107 5.846 0.615 1.00 . A A . 412 PHE N 1 1
10 21227 1 1 98 PHE O O 22.589 8.298 -0.984 1.00 . A A . 412 PHE O 1 1
10 21228 1 1 99 GLU C C 20.047 7.949 -3.528 1.00 . A A . 413 GLU C 1 1
10 21229 1 1 99 GLU CA C 21.380 7.339 -3.212 1.00 . A A . 413 GLU CA 1 1
10 21230 1 1 99 GLU CB C 21.767 6.327 -4.274 1.00 . A A . 413 GLU CB 1 1
10 21231 1 1 99 GLU CD C 23.496 4.709 -5.057 1.00 . A A . 413 GLU CD 1 1
10 21232 1 1 99 GLU CG C 23.146 5.763 -4.066 1.00 . A A . 413 GLU CG 1 1
10 21233 1 1 99 GLU H H 20.873 5.861 -1.815 1.00 . A A . 413 GLU H 1 1
10 21234 1 1 99 GLU HA H 22.130 8.114 -3.191 1.00 . A A . 413 GLU HA 1 1
10 21235 1 1 99 GLU HB2 H 21.058 5.513 -4.257 1.00 . A A . 413 GLU HB2 1 1
10 21236 1 1 99 GLU HB3 H 21.738 6.805 -5.243 1.00 . A A . 413 GLU HB3 1 1
10 21237 1 1 99 GLU HG2 H 23.874 6.559 -4.131 1.00 . A A . 413 GLU HG2 1 1
10 21238 1 1 99 GLU HG3 H 23.176 5.328 -3.079 1.00 . A A . 413 GLU HG3 1 1
10 21239 1 1 99 GLU N N 21.353 6.718 -1.927 1.00 . A A . 413 GLU N 1 1
10 21240 1 1 99 GLU O O 19.074 7.245 -3.756 1.00 . A A . 413 GLU O 1 1
10 21241 1 1 99 GLU OE1 O 23.615 5.019 -6.261 1.00 . A A . 413 GLU OE1 1 1
10 21242 1 1 99 GLU OE2 O 23.686 3.550 -4.655 1.00 . A A . 413 GLU OE2 1 1
10 21243 1 1 100 SER C C 18.880 10.166 -5.357 1.00 . A A . 414 SER C 1 1
10 21244 1 1 100 SER CA C 18.795 9.913 -3.874 1.00 . A A . 414 SER CA 1 1
10 21245 1 1 100 SER CB C 18.646 11.226 -3.088 1.00 . A A . 414 SER CB 1 1
10 21246 1 1 100 SER H H 20.783 9.761 -3.274 1.00 . A A . 414 SER H 1 1
10 21247 1 1 100 SER HA H 17.963 9.258 -3.669 1.00 . A A . 414 SER HA 1 1
10 21248 1 1 100 SER HB2 H 18.709 11.015 -2.031 1.00 . A A . 414 SER HB2 1 1
10 21249 1 1 100 SER HB3 H 19.442 11.899 -3.369 1.00 . A A . 414 SER HB3 1 1
10 21250 1 1 100 SER HG H 17.411 12.731 -2.944 1.00 . A A . 414 SER HG 1 1
10 21251 1 1 100 SER N N 19.988 9.237 -3.512 1.00 . A A . 414 SER N 1 1
10 21252 1 1 100 SER O O 19.674 10.987 -5.812 1.00 . A A . 414 SER O 1 1
10 21253 1 1 100 SER OG O 17.398 11.855 -3.348 1.00 . A A . 414 SER OG 1 1
10 21254 1 1 101 ILE C C 16.956 10.283 -8.001 1.00 . A A . 415 ILE C 1 1
10 21255 1 1 101 ILE CA C 18.194 9.536 -7.546 1.00 . A A . 415 ILE CA 1 1
10 21256 1 1 101 ILE CB C 18.281 8.133 -8.232 1.00 . A A . 415 ILE CB 1 1
10 21257 1 1 101 ILE CD1 C 20.835 7.915 -7.865 1.00 . A A . 415 ILE CD1 1 1
10 21258 1 1 101 ILE CG1 C 19.456 7.299 -7.664 1.00 . A A . 415 ILE CG1 1 1
10 21259 1 1 101 ILE CG2 C 18.427 8.274 -9.735 1.00 . A A . 415 ILE CG2 1 1
10 21260 1 1 101 ILE H H 17.514 8.778 -5.711 1.00 . A A . 415 ILE H 1 1
10 21261 1 1 101 ILE HA H 19.066 10.118 -7.803 1.00 . A A . 415 ILE HA 1 1
10 21262 1 1 101 ILE HB H 17.358 7.607 -8.034 1.00 . A A . 415 ILE HB 1 1
10 21263 1 1 101 ILE HD11 H 20.884 8.867 -7.357 1.00 . A A . 415 ILE HD11 1 1
10 21264 1 1 101 ILE HD12 H 21.010 8.062 -8.921 1.00 . A A . 415 ILE HD12 1 1
10 21265 1 1 101 ILE HD13 H 21.589 7.253 -7.466 1.00 . A A . 415 ILE HD13 1 1
10 21266 1 1 101 ILE HG12 H 19.314 7.170 -6.600 1.00 . A A . 415 ILE HG12 1 1
10 21267 1 1 101 ILE HG13 H 19.451 6.329 -8.138 1.00 . A A . 415 ILE HG13 1 1
10 21268 1 1 101 ILE HG21 H 18.487 7.295 -10.187 1.00 . A A . 415 ILE HG21 1 1
10 21269 1 1 101 ILE HG22 H 19.333 8.822 -9.947 1.00 . A A . 415 ILE HG22 1 1
10 21270 1 1 101 ILE HG23 H 17.579 8.808 -10.133 1.00 . A A . 415 ILE HG23 1 1
10 21271 1 1 101 ILE N N 18.143 9.421 -6.112 1.00 . A A . 415 ILE N 1 1
10 21272 1 1 101 ILE O O 15.915 9.684 -8.266 1.00 . A A . 415 ILE O 1 1
10 21273 1 1 102 GLY C C 14.919 12.359 -7.190 1.00 . A A . 416 GLY C 1 1
10 21274 1 1 102 GLY CA C 15.913 12.419 -8.321 1.00 . A A . 416 GLY CA 1 1
10 21275 1 1 102 GLY H H 17.915 12.023 -7.828 1.00 . A A . 416 GLY H 1 1
10 21276 1 1 102 GLY HA2 H 16.231 13.443 -8.450 1.00 . A A . 416 GLY HA2 1 1
10 21277 1 1 102 GLY HA3 H 15.439 12.067 -9.225 1.00 . A A . 416 GLY HA3 1 1
10 21278 1 1 102 GLY N N 17.054 11.596 -8.020 1.00 . A A . 416 GLY N 1 1
10 21279 1 1 102 GLY O O 15.089 13.025 -6.160 1.00 . A A . 416 GLY O 1 1
10 21280 1 1 103 ALA C C 12.918 9.850 -5.959 1.00 . A A . 417 ALA C 1 1
10 21281 1 1 103 ALA CA C 12.925 11.320 -6.351 1.00 . A A . 417 ALA CA 1 1
10 21282 1 1 103 ALA CB C 11.566 11.732 -6.865 1.00 . A A . 417 ALA CB 1 1
10 21283 1 1 103 ALA H H 13.857 11.050 -8.207 1.00 . A A . 417 ALA H 1 1
10 21284 1 1 103 ALA HA H 13.172 11.920 -5.488 1.00 . A A . 417 ALA HA 1 1
10 21285 1 1 103 ALA HB1 H 11.584 12.774 -7.147 1.00 . A A . 417 ALA HB1 1 1
10 21286 1 1 103 ALA HB2 H 10.833 11.576 -6.089 1.00 . A A . 417 ALA HB2 1 1
10 21287 1 1 103 ALA HB3 H 11.309 11.129 -7.722 1.00 . A A . 417 ALA HB3 1 1
10 21288 1 1 103 ALA N N 13.923 11.541 -7.360 1.00 . A A . 417 ALA N 1 1
10 21289 1 1 103 ALA O O 12.210 9.434 -5.035 1.00 . A A . 417 ALA O 1 1
10 21290 1 1 104 LYS C C 14.991 7.450 -5.487 1.00 . A A . 418 LYS C 1 1
10 21291 1 1 104 LYS CA C 13.809 7.668 -6.411 1.00 . A A . 418 LYS CA 1 1
10 21292 1 1 104 LYS CB C 14.032 6.903 -7.725 1.00 . A A . 418 LYS CB 1 1
10 21293 1 1 104 LYS CD C 14.225 4.653 -8.878 1.00 . A A . 418 LYS CD 1 1
10 21294 1 1 104 LYS CE C 15.740 4.491 -8.953 1.00 . A A . 418 LYS CE 1 1
10 21295 1 1 104 LYS CG C 13.802 5.403 -7.615 1.00 . A A . 418 LYS CG 1 1
10 21296 1 1 104 LYS H H 14.290 9.453 -7.356 1.00 . A A . 418 LYS H 1 1
10 21297 1 1 104 LYS HA H 12.903 7.325 -5.937 1.00 . A A . 418 LYS HA 1 1
10 21298 1 1 104 LYS HB2 H 13.356 7.292 -8.472 1.00 . A A . 418 LYS HB2 1 1
10 21299 1 1 104 LYS HB3 H 15.047 7.069 -8.051 1.00 . A A . 418 LYS HB3 1 1
10 21300 1 1 104 LYS HD2 H 13.772 3.673 -8.865 1.00 . A A . 418 LYS HD2 1 1
10 21301 1 1 104 LYS HD3 H 13.884 5.202 -9.744 1.00 . A A . 418 LYS HD3 1 1
10 21302 1 1 104 LYS HE2 H 16.209 5.457 -8.879 1.00 . A A . 418 LYS HE2 1 1
10 21303 1 1 104 LYS HE3 H 16.050 3.894 -8.108 1.00 . A A . 418 LYS HE3 1 1
10 21304 1 1 104 LYS HG2 H 14.379 5.028 -6.783 1.00 . A A . 418 LYS HG2 1 1
10 21305 1 1 104 LYS HG3 H 12.753 5.220 -7.430 1.00 . A A . 418 LYS HG3 1 1
10 21306 1 1 104 LYS HZ1 H 17.204 3.673 -10.187 1.00 . A A . 418 LYS HZ1 1 1
10 21307 1 1 104 LYS HZ2 H 15.929 4.387 -11.028 1.00 . A A . 418 LYS HZ2 1 1
10 21308 1 1 104 LYS HZ3 H 15.713 2.882 -10.299 1.00 . A A . 418 LYS HZ3 1 1
10 21309 1 1 104 LYS N N 13.712 9.072 -6.657 1.00 . A A . 418 LYS N 1 1
10 21310 1 1 104 LYS NZ N 16.174 3.811 -10.195 1.00 . A A . 418 LYS NZ 1 1
10 21311 1 1 104 LYS O O 16.142 7.486 -5.912 1.00 . A A . 418 LYS O 1 1
10 21312 1 1 105 ARG C C 16.076 5.656 -3.115 1.00 . A A . 419 ARG C 1 1
10 21313 1 1 105 ARG CA C 15.795 7.109 -3.307 1.00 . A A . 419 ARG CA 1 1
10 21314 1 1 105 ARG CB C 15.548 7.822 -1.999 1.00 . A A . 419 ARG CB 1 1
10 21315 1 1 105 ARG CD C 15.505 10.018 -0.854 1.00 . A A . 419 ARG CD 1 1
10 21316 1 1 105 ARG CG C 15.397 9.317 -2.170 1.00 . A A . 419 ARG CG 1 1
10 21317 1 1 105 ARG CZ C 15.449 12.354 -0.018 1.00 . A A . 419 ARG CZ 1 1
10 21318 1 1 105 ARG H H 13.794 7.219 -3.952 1.00 . A A . 419 ARG H 1 1
10 21319 1 1 105 ARG HA H 16.667 7.539 -3.774 1.00 . A A . 419 ARG HA 1 1
10 21320 1 1 105 ARG HB2 H 14.640 7.432 -1.564 1.00 . A A . 419 ARG HB2 1 1
10 21321 1 1 105 ARG HB3 H 16.369 7.632 -1.324 1.00 . A A . 419 ARG HB3 1 1
10 21322 1 1 105 ARG HD2 H 14.814 9.539 -0.181 1.00 . A A . 419 ARG HD2 1 1
10 21323 1 1 105 ARG HD3 H 16.511 9.900 -0.482 1.00 . A A . 419 ARG HD3 1 1
10 21324 1 1 105 ARG HE H 14.691 11.687 -1.771 1.00 . A A . 419 ARG HE 1 1
10 21325 1 1 105 ARG HG2 H 16.165 9.689 -2.830 1.00 . A A . 419 ARG HG2 1 1
10 21326 1 1 105 ARG HG3 H 14.426 9.519 -2.597 1.00 . A A . 419 ARG HG3 1 1
10 21327 1 1 105 ARG HH11 H 16.758 11.190 1.058 1.00 . A A . 419 ARG HH11 1 1
10 21328 1 1 105 ARG HH12 H 16.471 12.758 1.699 1.00 . A A . 419 ARG HH12 1 1
10 21329 1 1 105 ARG HH21 H 14.366 13.864 -0.881 1.00 . A A . 419 ARG HH21 1 1
10 21330 1 1 105 ARG HH22 H 15.133 14.270 0.588 1.00 . A A . 419 ARG HH22 1 1
10 21331 1 1 105 ARG N N 14.732 7.286 -4.237 1.00 . A A . 419 ARG N 1 1
10 21332 1 1 105 ARG NE N 15.189 11.443 -0.960 1.00 . A A . 419 ARG NE 1 1
10 21333 1 1 105 ARG NH1 N 16.285 12.071 0.977 1.00 . A A . 419 ARG NH1 1 1
10 21334 1 1 105 ARG NH2 N 14.948 13.565 -0.118 1.00 . A A . 419 ARG NH2 1 1
10 21335 1 1 105 ARG O O 15.170 4.848 -2.959 1.00 . A A . 419 ARG O 1 1
10 21336 1 1 106 THR C C 18.748 3.793 -2.011 1.00 . A A . 420 THR C 1 1
10 21337 1 1 106 THR CA C 17.721 3.978 -3.114 1.00 . A A . 420 THR CA 1 1
10 21338 1 1 106 THR CB C 18.324 3.566 -4.471 1.00 . A A . 420 THR CB 1 1
10 21339 1 1 106 THR CG2 C 18.581 2.079 -4.529 1.00 . A A . 420 THR CG2 1 1
10 21340 1 1 106 THR H H 18.005 6.012 -3.288 1.00 . A A . 420 THR H 1 1
10 21341 1 1 106 THR HA H 16.867 3.353 -2.913 1.00 . A A . 420 THR HA 1 1
10 21342 1 1 106 THR HB H 19.253 4.099 -4.609 1.00 . A A . 420 THR HB 1 1
10 21343 1 1 106 THR HG1 H 17.023 4.766 -5.249 1.00 . A A . 420 THR HG1 1 1
10 21344 1 1 106 THR HG21 H 19.274 1.813 -3.744 1.00 . A A . 420 THR HG21 1 1
10 21345 1 1 106 THR HG22 H 19.002 1.825 -5.491 1.00 . A A . 420 THR HG22 1 1
10 21346 1 1 106 THR HG23 H 17.653 1.545 -4.388 1.00 . A A . 420 THR HG23 1 1
10 21347 1 1 106 THR N N 17.308 5.323 -3.184 1.00 . A A . 420 THR N 1 1
10 21348 1 1 106 THR O O 19.697 4.563 -1.895 1.00 . A A . 420 THR O 1 1
10 21349 1 1 106 THR OG1 O 17.415 3.929 -5.523 1.00 . A A . 420 THR OG1 1 1
10 21350 1 1 107 LEU C C 20.184 1.219 -0.673 1.00 . A A . 421 LEU C 1 1
10 21351 1 1 107 LEU CA C 19.458 2.446 -0.194 1.00 . A A . 421 LEU CA 1 1
10 21352 1 1 107 LEU CB C 18.785 2.179 1.151 1.00 . A A . 421 LEU CB 1 1
10 21353 1 1 107 LEU CD1 C 20.923 2.205 2.520 1.00 . A A . 421 LEU CD1 1 1
10 21354 1 1 107 LEU CD2 C 18.857 1.117 3.431 1.00 . A A . 421 LEU CD2 1 1
10 21355 1 1 107 LEU CG C 19.650 1.445 2.185 1.00 . A A . 421 LEU CG 1 1
10 21356 1 1 107 LEU H H 17.665 2.336 -1.254 1.00 . A A . 421 LEU H 1 1
10 21357 1 1 107 LEU HA H 20.168 3.253 -0.085 1.00 . A A . 421 LEU HA 1 1
10 21358 1 1 107 LEU HB2 H 18.483 3.127 1.573 1.00 . A A . 421 LEU HB2 1 1
10 21359 1 1 107 LEU HB3 H 17.900 1.585 0.975 1.00 . A A . 421 LEU HB3 1 1
10 21360 1 1 107 LEU HD11 H 20.679 3.190 2.887 1.00 . A A . 421 LEU HD11 1 1
10 21361 1 1 107 LEU HD12 H 21.535 2.290 1.633 1.00 . A A . 421 LEU HD12 1 1
10 21362 1 1 107 LEU HD13 H 21.465 1.662 3.279 1.00 . A A . 421 LEU HD13 1 1
10 21363 1 1 107 LEU HD21 H 18.013 0.496 3.168 1.00 . A A . 421 LEU HD21 1 1
10 21364 1 1 107 LEU HD22 H 18.506 2.030 3.889 1.00 . A A . 421 LEU HD22 1 1
10 21365 1 1 107 LEU HD23 H 19.488 0.583 4.126 1.00 . A A . 421 LEU HD23 1 1
10 21366 1 1 107 LEU HG H 19.962 0.521 1.727 1.00 . A A . 421 LEU HG 1 1
10 21367 1 1 107 LEU N N 18.515 2.828 -1.185 1.00 . A A . 421 LEU N 1 1
10 21368 1 1 107 LEU O O 19.590 0.150 -0.817 1.00 . A A . 421 LEU O 1 1
10 21369 1 1 108 THR C C 22.979 -0.299 -0.208 1.00 . A A . 422 THR C 1 1
10 21370 1 1 108 THR CA C 22.239 0.318 -1.405 1.00 . A A . 422 THR CA 1 1
10 21371 1 1 108 THR CB C 23.236 0.862 -2.440 1.00 . A A . 422 THR CB 1 1
10 21372 1 1 108 THR CG2 C 24.106 -0.244 -3.018 1.00 . A A . 422 THR CG2 1 1
10 21373 1 1 108 THR H H 21.818 2.278 -0.879 1.00 . A A . 422 THR H 1 1
10 21374 1 1 108 THR HA H 21.619 -0.429 -1.878 1.00 . A A . 422 THR HA 1 1
10 21375 1 1 108 THR HB H 23.860 1.598 -1.955 1.00 . A A . 422 THR HB 1 1
10 21376 1 1 108 THR HG1 H 22.985 2.306 -3.774 1.00 . A A . 422 THR HG1 1 1
10 21377 1 1 108 THR HG21 H 23.485 -0.990 -3.491 1.00 . A A . 422 THR HG21 1 1
10 21378 1 1 108 THR HG22 H 24.677 -0.705 -2.225 1.00 . A A . 422 THR HG22 1 1
10 21379 1 1 108 THR HG23 H 24.780 0.177 -3.749 1.00 . A A . 422 THR HG23 1 1
10 21380 1 1 108 THR N N 21.416 1.383 -0.958 1.00 . A A . 422 THR N 1 1
10 21381 1 1 108 THR O O 23.857 0.344 0.389 1.00 . A A . 422 THR O 1 1
10 21382 1 1 108 THR OG1 O 22.502 1.505 -3.503 1.00 . A A . 422 THR OG1 1 1
10 21383 1 1 109 ILE C C 24.248 -3.152 0.660 1.00 . A A . 423 ILE C 1 1
10 21384 1 1 109 ILE CA C 23.237 -2.204 1.254 1.00 . A A . 423 ILE CA 1 1
10 21385 1 1 109 ILE CB C 22.248 -3.007 2.153 1.00 . A A . 423 ILE CB 1 1
10 21386 1 1 109 ILE CD1 C 20.184 -2.766 3.648 1.00 . A A . 423 ILE CD1 1 1
10 21387 1 1 109 ILE CG1 C 21.180 -2.075 2.738 1.00 . A A . 423 ILE CG1 1 1
10 21388 1 1 109 ILE CG2 C 23.010 -3.723 3.282 1.00 . A A . 423 ILE CG2 1 1
10 21389 1 1 109 ILE H H 21.861 -1.964 -0.308 1.00 . A A . 423 ILE H 1 1
10 21390 1 1 109 ILE HA H 23.756 -1.471 1.854 1.00 . A A . 423 ILE HA 1 1
10 21391 1 1 109 ILE HB H 21.769 -3.758 1.542 1.00 . A A . 423 ILE HB 1 1
10 21392 1 1 109 ILE HD11 H 19.669 -3.540 3.098 1.00 . A A . 423 ILE HD11 1 1
10 21393 1 1 109 ILE HD12 H 19.466 -2.045 4.010 1.00 . A A . 423 ILE HD12 1 1
10 21394 1 1 109 ILE HD13 H 20.708 -3.207 4.484 1.00 . A A . 423 ILE HD13 1 1
10 21395 1 1 109 ILE HG12 H 21.665 -1.300 3.310 1.00 . A A . 423 ILE HG12 1 1
10 21396 1 1 109 ILE HG13 H 20.631 -1.625 1.923 1.00 . A A . 423 ILE HG13 1 1
10 21397 1 1 109 ILE HG21 H 23.735 -4.400 2.852 1.00 . A A . 423 ILE HG21 1 1
10 21398 1 1 109 ILE HG22 H 22.314 -4.278 3.892 1.00 . A A . 423 ILE HG22 1 1
10 21399 1 1 109 ILE HG23 H 23.517 -2.992 3.894 1.00 . A A . 423 ILE HG23 1 1
10 21400 1 1 109 ILE N N 22.586 -1.506 0.173 1.00 . A A . 423 ILE N 1 1
10 21401 1 1 109 ILE O O 23.898 -4.068 -0.095 1.00 . A A . 423 ILE O 1 1
10 21402 1 1 110 SER C C 26.825 -4.907 1.339 1.00 . A A . 424 SER C 1 1
10 21403 1 1 110 SER CA C 26.521 -3.727 0.429 1.00 . A A . 424 SER CA 1 1
10 21404 1 1 110 SER CB C 27.753 -2.874 0.200 1.00 . A A . 424 SER CB 1 1
10 21405 1 1 110 SER H H 25.698 -2.195 1.587 1.00 . A A . 424 SER H 1 1
10 21406 1 1 110 SER HA H 26.192 -4.108 -0.525 1.00 . A A . 424 SER HA 1 1
10 21407 1 1 110 SER HB2 H 28.183 -2.589 1.148 1.00 . A A . 424 SER HB2 1 1
10 21408 1 1 110 SER HB3 H 28.467 -3.454 -0.367 1.00 . A A . 424 SER HB3 1 1
10 21409 1 1 110 SER HG H 26.571 -1.391 -0.196 1.00 . A A . 424 SER HG 1 1
10 21410 1 1 110 SER N N 25.481 -2.926 0.964 1.00 . A A . 424 SER N 1 1
10 21411 1 1 110 SER O O 26.849 -4.770 2.578 1.00 . A A . 424 SER O 1 1
10 21412 1 1 110 SER OG O 27.406 -1.714 -0.550 1.00 . A A . 424 SER OG 1 1
10 21413 1 1 111 GLN C C 26.429 -7.724 2.423 1.00 . A A . 425 GLN C 1 1
10 21414 1 1 111 GLN CA C 27.382 -7.338 1.306 1.00 . A A . 425 GLN CA 1 1
10 21415 1 1 111 GLN CB C 28.839 -7.336 1.833 1.00 . A A . 425 GLN CB 1 1
10 21416 1 1 111 GLN CD C 29.883 -6.670 -0.426 1.00 . A A . 425 GLN CD 1 1
10 21417 1 1 111 GLN CG C 29.809 -6.432 1.070 1.00 . A A . 425 GLN CG 1 1
10 21418 1 1 111 GLN H H 26.817 -6.066 -0.266 1.00 . A A . 425 GLN H 1 1
10 21419 1 1 111 GLN HA H 27.296 -8.087 0.531 1.00 . A A . 425 GLN HA 1 1
10 21420 1 1 111 GLN HB2 H 28.823 -7.015 2.864 1.00 . A A . 425 GLN HB2 1 1
10 21421 1 1 111 GLN HB3 H 29.215 -8.348 1.796 1.00 . A A . 425 GLN HB3 1 1
10 21422 1 1 111 GLN HE21 H 29.617 -8.628 -0.236 1.00 . A A . 425 GLN HE21 1 1
10 21423 1 1 111 GLN HE22 H 29.814 -8.032 -1.832 1.00 . A A . 425 GLN HE22 1 1
10 21424 1 1 111 GLN HG2 H 29.494 -5.410 1.219 1.00 . A A . 425 GLN HG2 1 1
10 21425 1 1 111 GLN HG3 H 30.796 -6.556 1.492 1.00 . A A . 425 GLN HG3 1 1
10 21426 1 1 111 GLN N N 26.993 -6.062 0.697 1.00 . A A . 425 GLN N 1 1
10 21427 1 1 111 GLN NE2 N 29.755 -7.888 -0.865 1.00 . A A . 425 GLN NE2 1 1
10 21428 1 1 111 GLN O O 26.786 -7.677 3.609 1.00 . A A . 425 GLN O 1 1
10 21429 1 1 111 GLN OE1 O 30.097 -5.728 -1.184 1.00 . A A . 425 GLN OE1 1 1
10 21430 1 1 112 CYS C C 24.581 -9.768 3.613 1.00 . A A . 426 CYS C 1 1
10 21431 1 1 112 CYS CA C 24.220 -8.425 3.010 1.00 . A A . 426 CYS CA 1 1
10 21432 1 1 112 CYS CB C 22.862 -8.480 2.330 1.00 . A A . 426 CYS CB 1 1
10 21433 1 1 112 CYS H H 24.981 -8.030 1.102 1.00 . A A . 426 CYS H 1 1
10 21434 1 1 112 CYS HA H 24.195 -7.680 3.791 1.00 . A A . 426 CYS HA 1 1
10 21435 1 1 112 CYS HB2 H 22.876 -9.251 1.574 1.00 . A A . 426 CYS HB2 1 1
10 21436 1 1 112 CYS HB3 H 22.104 -8.711 3.063 1.00 . A A . 426 CYS HB3 1 1
10 21437 1 1 112 CYS HG H 22.245 -6.032 2.490 1.00 . A A . 426 CYS HG 1 1
10 21438 1 1 112 CYS N N 25.221 -8.046 2.059 1.00 . A A . 426 CYS N 1 1
10 21439 1 1 112 CYS O O 24.642 -10.786 2.919 1.00 . A A . 426 CYS O 1 1
10 21440 1 1 112 CYS SG S 22.403 -6.929 1.528 1.00 . A A . 426 CYS SG 1 1
10 21441 1 1 113 SER C C 24.047 -11.345 6.434 1.00 . A A . 427 SER C 1 1
10 21442 1 1 113 SER CA C 25.242 -10.921 5.579 1.00 . A A . 427 SER CA 1 1
10 21443 1 1 113 SER CB C 26.456 -10.584 6.423 1.00 . A A . 427 SER CB 1 1
10 21444 1 1 113 SER H H 24.858 -8.897 5.365 1.00 . A A . 427 SER H 1 1
10 21445 1 1 113 SER HA H 25.499 -11.696 4.875 1.00 . A A . 427 SER HA 1 1
10 21446 1 1 113 SER HB2 H 26.166 -9.934 7.236 1.00 . A A . 427 SER HB2 1 1
10 21447 1 1 113 SER HB3 H 26.887 -11.494 6.813 1.00 . A A . 427 SER HB3 1 1
10 21448 1 1 113 SER HG H 26.954 -9.465 4.908 1.00 . A A . 427 SER HG 1 1
10 21449 1 1 113 SER N N 24.884 -9.753 4.869 1.00 . A A . 427 SER N 1 1
10 21450 1 1 113 SER O O 22.975 -10.767 6.307 1.00 . A A . 427 SER O 1 1
10 21451 1 1 113 SER OG O 27.434 -9.926 5.611 1.00 . A A . 427 SER OG 1 1
10 21452 1 1 114 LEU C C 22.718 -11.754 9.163 1.00 . A A . 428 LEU C 1 1
10 21453 1 1 114 LEU CA C 23.118 -12.792 8.131 1.00 . A A . 428 LEU CA 1 1
10 21454 1 1 114 LEU CB C 23.494 -14.102 8.801 1.00 . A A . 428 LEU CB 1 1
10 21455 1 1 114 LEU CD1 C 24.259 -16.485 8.622 1.00 . A A . 428 LEU CD1 1 1
10 21456 1 1 114 LEU CD2 C 22.713 -15.554 6.895 1.00 . A A . 428 LEU CD2 1 1
10 21457 1 1 114 LEU CG C 23.860 -15.241 7.850 1.00 . A A . 428 LEU CG 1 1
10 21458 1 1 114 LEU H H 25.115 -12.686 7.469 1.00 . A A . 428 LEU H 1 1
10 21459 1 1 114 LEU HA H 22.276 -12.957 7.476 1.00 . A A . 428 LEU HA 1 1
10 21460 1 1 114 LEU HB2 H 24.355 -13.886 9.416 1.00 . A A . 428 LEU HB2 1 1
10 21461 1 1 114 LEU HB3 H 22.679 -14.421 9.432 1.00 . A A . 428 LEU HB3 1 1
10 21462 1 1 114 LEU HD11 H 23.436 -16.801 9.244 1.00 . A A . 428 LEU HD11 1 1
10 21463 1 1 114 LEU HD12 H 25.121 -16.271 9.237 1.00 . A A . 428 LEU HD12 1 1
10 21464 1 1 114 LEU HD13 H 24.498 -17.272 7.920 1.00 . A A . 428 LEU HD13 1 1
10 21465 1 1 114 LEU HD21 H 22.497 -14.688 6.287 1.00 . A A . 428 LEU HD21 1 1
10 21466 1 1 114 LEU HD22 H 21.837 -15.823 7.466 1.00 . A A . 428 LEU HD22 1 1
10 21467 1 1 114 LEU HD23 H 22.994 -16.382 6.259 1.00 . A A . 428 LEU HD23 1 1
10 21468 1 1 114 LEU HG H 24.701 -14.897 7.267 1.00 . A A . 428 LEU HG 1 1
10 21469 1 1 114 LEU N N 24.224 -12.302 7.315 1.00 . A A . 428 LEU N 1 1
10 21470 1 1 114 LEU O O 21.591 -11.726 9.629 1.00 . A A . 428 LEU O 1 1
10 21471 1 1 115 ALA C C 22.576 -8.698 9.686 1.00 . A A . 429 ALA C 1 1
10 21472 1 1 115 ALA CA C 23.369 -9.789 10.404 1.00 . A A . 429 ALA CA 1 1
10 21473 1 1 115 ALA CB C 24.658 -9.223 10.956 1.00 . A A . 429 ALA CB 1 1
10 21474 1 1 115 ALA H H 24.551 -11.002 9.139 1.00 . A A . 429 ALA H 1 1
10 21475 1 1 115 ALA HA H 22.786 -10.194 11.216 1.00 . A A . 429 ALA HA 1 1
10 21476 1 1 115 ALA HB1 H 24.438 -8.450 11.676 1.00 . A A . 429 ALA HB1 1 1
10 21477 1 1 115 ALA HB2 H 25.241 -8.810 10.146 1.00 . A A . 429 ALA HB2 1 1
10 21478 1 1 115 ALA HB3 H 25.215 -10.016 11.431 1.00 . A A . 429 ALA HB3 1 1
10 21479 1 1 115 ALA N N 23.645 -10.883 9.496 1.00 . A A . 429 ALA N 1 1
10 21480 1 1 115 ALA O O 21.964 -7.835 10.315 1.00 . A A . 429 ALA O 1 1
10 21481 1 1 116 ASP C C 20.499 -8.340 7.156 1.00 . A A . 430 ASP C 1 1
10 21482 1 1 116 ASP CA C 21.857 -7.803 7.537 1.00 . A A . 430 ASP CA 1 1
10 21483 1 1 116 ASP CB C 22.652 -7.449 6.266 1.00 . A A . 430 ASP CB 1 1
10 21484 1 1 116 ASP CG C 23.998 -6.827 6.552 1.00 . A A . 430 ASP CG 1 1
10 21485 1 1 116 ASP H H 23.004 -9.524 7.915 1.00 . A A . 430 ASP H 1 1
10 21486 1 1 116 ASP HA H 21.720 -6.908 8.128 1.00 . A A . 430 ASP HA 1 1
10 21487 1 1 116 ASP HB2 H 22.814 -8.350 5.694 1.00 . A A . 430 ASP HB2 1 1
10 21488 1 1 116 ASP HB3 H 22.072 -6.757 5.674 1.00 . A A . 430 ASP HB3 1 1
10 21489 1 1 116 ASP N N 22.557 -8.776 8.364 1.00 . A A . 430 ASP N 1 1
10 21490 1 1 116 ASP O O 19.797 -7.766 6.324 1.00 . A A . 430 ASP O 1 1
10 21491 1 1 116 ASP OD1 O 24.052 -5.805 7.219 1.00 . A A . 430 ASP OD1 1 1
10 21492 1 1 116 ASP OD2 O 25.033 -7.355 6.075 1.00 . A A . 430 ASP OD2 1 1
10 21493 1 1 117 ASP C C 17.904 -9.362 8.541 1.00 . A A . 431 ASP C 1 1
10 21494 1 1 117 ASP CA C 18.828 -10.042 7.555 1.00 . A A . 431 ASP CA 1 1
10 21495 1 1 117 ASP CB C 18.877 -11.553 7.822 1.00 . A A . 431 ASP CB 1 1
10 21496 1 1 117 ASP CG C 17.587 -12.279 7.501 1.00 . A A . 431 ASP CG 1 1
10 21497 1 1 117 ASP H H 20.782 -9.913 8.334 1.00 . A A . 431 ASP H 1 1
10 21498 1 1 117 ASP HA H 18.498 -9.849 6.545 1.00 . A A . 431 ASP HA 1 1
10 21499 1 1 117 ASP HB2 H 19.664 -11.990 7.227 1.00 . A A . 431 ASP HB2 1 1
10 21500 1 1 117 ASP HB3 H 19.107 -11.708 8.867 1.00 . A A . 431 ASP HB3 1 1
10 21501 1 1 117 ASP N N 20.142 -9.459 7.746 1.00 . A A . 431 ASP N 1 1
10 21502 1 1 117 ASP O O 17.948 -9.650 9.753 1.00 . A A . 431 ASP O 1 1
10 21503 1 1 117 ASP OD1 O 17.530 -12.976 6.468 1.00 . A A . 431 ASP OD1 1 1
10 21504 1 1 117 ASP OD2 O 16.634 -12.218 8.292 1.00 . A A . 431 ASP OD2 1 1
10 21505 1 1 118 ALA C C 15.157 -6.994 8.184 1.00 . A A . 432 ALA C 1 1
10 21506 1 1 118 ALA CA C 16.312 -7.613 8.933 1.00 . A A . 432 ALA CA 1 1
10 21507 1 1 118 ALA CB C 17.139 -6.510 9.587 1.00 . A A . 432 ALA CB 1 1
10 21508 1 1 118 ALA H H 17.125 -8.226 7.101 1.00 . A A . 432 ALA H 1 1
10 21509 1 1 118 ALA HA H 15.942 -8.253 9.719 1.00 . A A . 432 ALA HA 1 1
10 21510 1 1 118 ALA HB1 H 16.527 -5.964 10.289 1.00 . A A . 432 ALA HB1 1 1
10 21511 1 1 118 ALA HB2 H 17.497 -5.834 8.823 1.00 . A A . 432 ALA HB2 1 1
10 21512 1 1 118 ALA HB3 H 17.983 -6.945 10.100 1.00 . A A . 432 ALA HB3 1 1
10 21513 1 1 118 ALA N N 17.144 -8.406 8.064 1.00 . A A . 432 ALA N 1 1
10 21514 1 1 118 ALA O O 15.070 -7.083 6.954 1.00 . A A . 432 ALA O 1 1
10 21515 1 1 119 ALA C C 13.596 -4.214 8.200 1.00 . A A . 433 ALA C 1 1
10 21516 1 1 119 ALA CA C 13.163 -5.660 8.388 1.00 . A A . 433 ALA CA 1 1
10 21517 1 1 119 ALA CB C 11.994 -5.736 9.354 1.00 . A A . 433 ALA CB 1 1
10 21518 1 1 119 ALA H H 14.370 -6.451 9.908 1.00 . A A . 433 ALA H 1 1
10 21519 1 1 119 ALA HA H 12.876 -6.088 7.440 1.00 . A A . 433 ALA HA 1 1
10 21520 1 1 119 ALA HB1 H 11.164 -5.156 8.976 1.00 . A A . 433 ALA HB1 1 1
10 21521 1 1 119 ALA HB2 H 12.314 -5.338 10.308 1.00 . A A . 433 ALA HB2 1 1
10 21522 1 1 119 ALA HB3 H 11.699 -6.766 9.481 1.00 . A A . 433 ALA HB3 1 1
10 21523 1 1 119 ALA N N 14.273 -6.391 8.931 1.00 . A A . 433 ALA N 1 1
10 21524 1 1 119 ALA O O 13.955 -3.553 9.159 1.00 . A A . 433 ALA O 1 1
10 21525 1 1 120 TYR C C 12.846 -1.499 6.410 1.00 . A A . 434 TYR C 1 1
10 21526 1 1 120 TYR CA C 14.033 -2.378 6.740 1.00 . A A . 434 TYR CA 1 1
10 21527 1 1 120 TYR CB C 15.076 -2.354 5.623 1.00 . A A . 434 TYR CB 1 1
10 21528 1 1 120 TYR CD1 C 16.519 -4.432 5.618 1.00 . A A . 434 TYR CD1 1 1
10 21529 1 1 120 TYR CD2 C 17.337 -2.496 6.701 1.00 . A A . 434 TYR CD2 1 1
10 21530 1 1 120 TYR CE1 C 17.665 -5.112 5.971 1.00 . A A . 434 TYR CE1 1 1
10 21531 1 1 120 TYR CE2 C 18.485 -3.164 7.052 1.00 . A A . 434 TYR CE2 1 1
10 21532 1 1 120 TYR CG C 16.338 -3.109 5.980 1.00 . A A . 434 TYR CG 1 1
10 21533 1 1 120 TYR CZ C 18.644 -4.466 6.689 1.00 . A A . 434 TYR CZ 1 1
10 21534 1 1 120 TYR H H 13.260 -4.292 6.263 1.00 . A A . 434 TYR H 1 1
10 21535 1 1 120 TYR HA H 14.485 -2.008 7.651 1.00 . A A . 434 TYR HA 1 1
10 21536 1 1 120 TYR HB2 H 14.655 -2.802 4.736 1.00 . A A . 434 TYR HB2 1 1
10 21537 1 1 120 TYR HB3 H 15.347 -1.330 5.410 1.00 . A A . 434 TYR HB3 1 1
10 21538 1 1 120 TYR HD1 H 15.744 -4.930 5.054 1.00 . A A . 434 TYR HD1 1 1
10 21539 1 1 120 TYR HD2 H 17.206 -1.469 7.004 1.00 . A A . 434 TYR HD2 1 1
10 21540 1 1 120 TYR HE1 H 17.796 -6.144 5.683 1.00 . A A . 434 TYR HE1 1 1
10 21541 1 1 120 TYR HE2 H 19.252 -2.658 7.616 1.00 . A A . 434 TYR HE2 1 1
10 21542 1 1 120 TYR HH H 19.965 -5.813 6.396 1.00 . A A . 434 TYR HH 1 1
10 21543 1 1 120 TYR N N 13.596 -3.732 7.002 1.00 . A A . 434 TYR N 1 1
10 21544 1 1 120 TYR O O 12.012 -1.854 5.607 1.00 . A A . 434 TYR O 1 1
10 21545 1 1 120 TYR OH O 19.781 -5.130 7.052 1.00 . A A . 434 TYR OH 1 1
10 21546 1 1 121 GLN C C 12.164 1.902 6.464 1.00 . A A . 435 GLN C 1 1
10 21547 1 1 121 GLN CA C 11.679 0.551 6.925 1.00 . A A . 435 GLN CA 1 1
10 21548 1 1 121 GLN CB C 10.954 0.752 8.291 1.00 . A A . 435 GLN CB 1 1
10 21549 1 1 121 GLN CD C 10.899 -1.668 9.236 1.00 . A A . 435 GLN CD 1 1
10 21550 1 1 121 GLN CG C 10.122 -0.422 8.838 1.00 . A A . 435 GLN CG 1 1
10 21551 1 1 121 GLN H H 13.531 -0.113 7.633 1.00 . A A . 435 GLN H 1 1
10 21552 1 1 121 GLN HA H 10.960 0.180 6.207 1.00 . A A . 435 GLN HA 1 1
10 21553 1 1 121 GLN HB2 H 11.701 0.987 9.034 1.00 . A A . 435 GLN HB2 1 1
10 21554 1 1 121 GLN HB3 H 10.303 1.610 8.195 1.00 . A A . 435 GLN HB3 1 1
10 21555 1 1 121 GLN HE21 H 12.419 -0.587 9.766 1.00 . A A . 435 GLN HE21 1 1
10 21556 1 1 121 GLN HE22 H 12.595 -2.313 9.923 1.00 . A A . 435 GLN HE22 1 1
10 21557 1 1 121 GLN HG2 H 9.590 -0.085 9.715 1.00 . A A . 435 GLN HG2 1 1
10 21558 1 1 121 GLN HG3 H 9.400 -0.696 8.084 1.00 . A A . 435 GLN HG3 1 1
10 21559 1 1 121 GLN N N 12.787 -0.368 7.043 1.00 . A A . 435 GLN N 1 1
10 21560 1 1 121 GLN NE2 N 12.087 -1.503 9.700 1.00 . A A . 435 GLN NE2 1 1
10 21561 1 1 121 GLN O O 13.279 2.329 6.804 1.00 . A A . 435 GLN O 1 1
10 21562 1 1 121 GLN OE1 O 10.400 -2.773 9.138 1.00 . A A . 435 GLN OE1 1 1
10 21563 1 1 122 CYS C C 10.343 4.694 5.742 1.00 . A A . 436 CYS C 1 1
10 21564 1 1 122 CYS CA C 11.549 3.906 5.285 1.00 . A A . 436 CYS CA 1 1
10 21565 1 1 122 CYS CB C 11.716 3.990 3.768 1.00 . A A . 436 CYS CB 1 1
10 21566 1 1 122 CYS H H 10.507 2.108 5.425 1.00 . A A . 436 CYS H 1 1
10 21567 1 1 122 CYS HA H 12.430 4.282 5.783 1.00 . A A . 436 CYS HA 1 1
10 21568 1 1 122 CYS HB2 H 10.810 3.638 3.295 1.00 . A A . 436 CYS HB2 1 1
10 21569 1 1 122 CYS HB3 H 11.880 5.022 3.493 1.00 . A A . 436 CYS HB3 1 1
10 21570 1 1 122 CYS HG H 13.771 2.584 4.192 1.00 . A A . 436 CYS HG 1 1
10 21571 1 1 122 CYS N N 11.336 2.553 5.709 1.00 . A A . 436 CYS N 1 1
10 21572 1 1 122 CYS O O 9.212 4.419 5.308 1.00 . A A . 436 CYS O 1 1
10 21573 1 1 122 CYS SG S 13.096 3.011 3.134 1.00 . A A . 436 CYS SG 1 1
10 21574 1 1 123 VAL C C 9.554 7.814 6.831 1.00 . A A . 437 VAL C 1 1
10 21575 1 1 123 VAL CA C 9.495 6.354 7.267 1.00 . A A . 437 VAL CA 1 1
10 21576 1 1 123 VAL CB C 9.560 6.273 8.830 1.00 . A A . 437 VAL CB 1 1
10 21577 1 1 123 VAL CG1 C 8.401 7.018 9.487 1.00 . A A . 437 VAL CG1 1 1
10 21578 1 1 123 VAL CG2 C 9.588 4.827 9.299 1.00 . A A . 437 VAL CG2 1 1
10 21579 1 1 123 VAL H H 11.490 5.752 6.955 1.00 . A A . 437 VAL H 1 1
10 21580 1 1 123 VAL HA H 8.558 5.926 6.945 1.00 . A A . 437 VAL HA 1 1
10 21581 1 1 123 VAL HB H 10.475 6.749 9.149 1.00 . A A . 437 VAL HB 1 1
10 21582 1 1 123 VAL HG11 H 8.486 6.934 10.561 1.00 . A A . 437 VAL HG11 1 1
10 21583 1 1 123 VAL HG12 H 7.464 6.587 9.164 1.00 . A A . 437 VAL HG12 1 1
10 21584 1 1 123 VAL HG13 H 8.432 8.060 9.204 1.00 . A A . 437 VAL HG13 1 1
10 21585 1 1 123 VAL HG21 H 9.649 4.802 10.378 1.00 . A A . 437 VAL HG21 1 1
10 21586 1 1 123 VAL HG22 H 10.443 4.318 8.878 1.00 . A A . 437 VAL HG22 1 1
10 21587 1 1 123 VAL HG23 H 8.679 4.335 8.983 1.00 . A A . 437 VAL HG23 1 1
10 21588 1 1 123 VAL N N 10.563 5.592 6.665 1.00 . A A . 437 VAL N 1 1
10 21589 1 1 123 VAL O O 10.623 8.423 6.790 1.00 . A A . 437 VAL O 1 1
10 21590 1 1 124 VAL C C 7.023 10.088 7.065 1.00 . A A . 438 VAL C 1 1
10 21591 1 1 124 VAL CA C 8.182 9.706 6.145 1.00 . A A . 438 VAL CA 1 1
10 21592 1 1 124 VAL CB C 7.740 9.877 4.645 1.00 . A A . 438 VAL CB 1 1
10 21593 1 1 124 VAL CG1 C 7.543 11.342 4.266 1.00 . A A . 438 VAL CG1 1 1
10 21594 1 1 124 VAL CG2 C 8.735 9.237 3.705 1.00 . A A . 438 VAL CG2 1 1
10 21595 1 1 124 VAL H H 7.625 7.742 6.421 1.00 . A A . 438 VAL H 1 1
10 21596 1 1 124 VAL HA H 9.074 10.275 6.364 1.00 . A A . 438 VAL HA 1 1
10 21597 1 1 124 VAL HB H 6.794 9.372 4.529 1.00 . A A . 438 VAL HB 1 1
10 21598 1 1 124 VAL HG11 H 7.236 11.408 3.233 1.00 . A A . 438 VAL HG11 1 1
10 21599 1 1 124 VAL HG12 H 8.473 11.875 4.402 1.00 . A A . 438 VAL HG12 1 1
10 21600 1 1 124 VAL HG13 H 6.782 11.777 4.899 1.00 . A A . 438 VAL HG13 1 1
10 21601 1 1 124 VAL HG21 H 8.820 8.183 3.930 1.00 . A A . 438 VAL HG21 1 1
10 21602 1 1 124 VAL HG22 H 9.697 9.714 3.825 1.00 . A A . 438 VAL HG22 1 1
10 21603 1 1 124 VAL HG23 H 8.399 9.361 2.686 1.00 . A A . 438 VAL HG23 1 1
10 21604 1 1 124 VAL N N 8.419 8.322 6.468 1.00 . A A . 438 VAL N 1 1
10 21605 1 1 124 VAL O O 6.393 9.180 7.614 1.00 . A A . 438 VAL O 1 1
10 21606 1 1 125 GLY C C 4.330 11.148 7.615 1.00 . A A . 439 GLY C 1 1
10 21607 1 1 125 GLY CA C 5.643 11.715 8.159 1.00 . A A . 439 GLY CA 1 1
10 21608 1 1 125 GLY H H 7.337 12.067 6.921 1.00 . A A . 439 GLY H 1 1
10 21609 1 1 125 GLY HA2 H 5.816 11.315 9.147 1.00 . A A . 439 GLY HA2 1 1
10 21610 1 1 125 GLY HA3 H 5.562 12.791 8.217 1.00 . A A . 439 GLY HA3 1 1
10 21611 1 1 125 GLY N N 6.770 11.368 7.306 1.00 . A A . 439 GLY N 1 1
10 21612 1 1 125 GLY O O 3.875 11.523 6.520 1.00 . A A . 439 GLY O 1 1
10 21613 1 1 126 GLY C C 2.683 8.386 7.066 1.00 . A A . 440 GLY C 1 1
10 21614 1 1 126 GLY CA C 2.515 9.560 8.028 1.00 . A A . 440 GLY CA 1 1
10 21615 1 1 126 GLY H H 4.265 9.890 9.143 1.00 . A A . 440 GLY H 1 1
10 21616 1 1 126 GLY HA2 H 2.056 9.204 8.937 1.00 . A A . 440 GLY HA2 1 1
10 21617 1 1 126 GLY HA3 H 1.866 10.292 7.569 1.00 . A A . 440 GLY HA3 1 1
10 21618 1 1 126 GLY N N 3.776 10.201 8.356 1.00 . A A . 440 GLY N 1 1
10 21619 1 1 126 GLY O O 2.015 7.369 7.191 1.00 . A A . 440 GLY O 1 1
10 21620 1 1 127 GLU C C 4.978 6.649 5.453 1.00 . A A . 441 GLU C 1 1
10 21621 1 1 127 GLU CA C 3.828 7.580 5.118 1.00 . A A . 441 GLU CA 1 1
10 21622 1 1 127 GLU CB C 4.096 8.383 3.877 1.00 . A A . 441 GLU CB 1 1
10 21623 1 1 127 GLU CD C 1.910 8.367 2.670 1.00 . A A . 441 GLU CD 1 1
10 21624 1 1 127 GLU CG C 2.889 9.183 3.448 1.00 . A A . 441 GLU CG 1 1
10 21625 1 1 127 GLU H H 4.220 9.280 6.189 1.00 . A A . 441 GLU H 1 1
10 21626 1 1 127 GLU HA H 2.921 7.023 4.971 1.00 . A A . 441 GLU HA 1 1
10 21627 1 1 127 GLU HB2 H 4.904 9.071 4.073 1.00 . A A . 441 GLU HB2 1 1
10 21628 1 1 127 GLU HB3 H 4.370 7.723 3.074 1.00 . A A . 441 GLU HB3 1 1
10 21629 1 1 127 GLU HG2 H 2.398 9.520 4.348 1.00 . A A . 441 GLU HG2 1 1
10 21630 1 1 127 GLU HG3 H 3.183 10.042 2.867 1.00 . A A . 441 GLU HG3 1 1
10 21631 1 1 127 GLU N N 3.610 8.517 6.167 1.00 . A A . 441 GLU N 1 1
10 21632 1 1 127 GLU O O 6.075 7.095 5.754 1.00 . A A . 441 GLU O 1 1
10 21633 1 1 127 GLU OE1 O 1.024 7.713 3.255 1.00 . A A . 441 GLU OE1 1 1
10 21634 1 1 127 GLU OE2 O 2.011 8.391 1.442 1.00 . A A . 441 GLU OE2 1 1
10 21635 1 1 128 LYS C C 5.710 3.180 4.880 1.00 . A A . 442 LYS C 1 1
10 21636 1 1 128 LYS CA C 5.732 4.395 5.788 1.00 . A A . 442 LYS CA 1 1
10 21637 1 1 128 LYS CB C 5.461 3.971 7.234 1.00 . A A . 442 LYS CB 1 1
10 21638 1 1 128 LYS CD C 3.753 3.090 8.894 1.00 . A A . 442 LYS CD 1 1
10 21639 1 1 128 LYS CE C 3.980 4.266 9.831 1.00 . A A . 442 LYS CE 1 1
10 21640 1 1 128 LYS CG C 4.035 3.463 7.450 1.00 . A A . 442 LYS CG 1 1
10 21641 1 1 128 LYS H H 3.874 5.049 5.047 1.00 . A A . 442 LYS H 1 1
10 21642 1 1 128 LYS HA H 6.709 4.851 5.748 1.00 . A A . 442 LYS HA 1 1
10 21643 1 1 128 LYS HB2 H 6.152 3.185 7.502 1.00 . A A . 442 LYS HB2 1 1
10 21644 1 1 128 LYS HB3 H 5.621 4.822 7.880 1.00 . A A . 442 LYS HB3 1 1
10 21645 1 1 128 LYS HD2 H 2.729 2.761 8.978 1.00 . A A . 442 LYS HD2 1 1
10 21646 1 1 128 LYS HD3 H 4.413 2.280 9.171 1.00 . A A . 442 LYS HD3 1 1
10 21647 1 1 128 LYS HE2 H 5.041 4.465 9.877 1.00 . A A . 442 LYS HE2 1 1
10 21648 1 1 128 LYS HE3 H 3.475 5.136 9.437 1.00 . A A . 442 LYS HE3 1 1
10 21649 1 1 128 LYS HG2 H 3.344 4.237 7.151 1.00 . A A . 442 LYS HG2 1 1
10 21650 1 1 128 LYS HG3 H 3.886 2.596 6.824 1.00 . A A . 442 LYS HG3 1 1
10 21651 1 1 128 LYS HZ1 H 3.808 4.749 11.836 1.00 . A A . 442 LYS HZ1 1 1
10 21652 1 1 128 LYS HZ2 H 3.846 3.081 11.555 1.00 . A A . 442 LYS HZ2 1 1
10 21653 1 1 128 LYS HZ3 H 2.455 3.995 11.199 1.00 . A A . 442 LYS HZ3 1 1
10 21654 1 1 128 LYS N N 4.737 5.372 5.389 1.00 . A A . 442 LYS N 1 1
10 21655 1 1 128 LYS NZ N 3.501 3.991 11.193 1.00 . A A . 442 LYS NZ 1 1
10 21656 1 1 128 LYS O O 4.763 2.977 4.126 1.00 . A A . 442 LYS O 1 1
10 21657 1 1 129 CYS C C 7.951 0.318 4.872 1.00 . A A . 443 CYS C 1 1
10 21658 1 1 129 CYS CA C 6.877 1.152 4.220 1.00 . A A . 443 CYS CA 1 1
10 21659 1 1 129 CYS CB C 7.205 1.388 2.748 1.00 . A A . 443 CYS CB 1 1
10 21660 1 1 129 CYS H H 7.538 2.666 5.492 1.00 . A A . 443 CYS H 1 1
10 21661 1 1 129 CYS HA H 5.933 0.635 4.306 1.00 . A A . 443 CYS HA 1 1
10 21662 1 1 129 CYS HB2 H 7.304 0.434 2.251 1.00 . A A . 443 CYS HB2 1 1
10 21663 1 1 129 CYS HB3 H 6.393 1.940 2.299 1.00 . A A . 443 CYS HB3 1 1
10 21664 1 1 129 CYS HG H 8.731 3.311 3.321 1.00 . A A . 443 CYS HG 1 1
10 21665 1 1 129 CYS N N 6.771 2.401 4.941 1.00 . A A . 443 CYS N 1 1
10 21666 1 1 129 CYS O O 8.882 0.874 5.480 1.00 . A A . 443 CYS O 1 1
10 21667 1 1 129 CYS SG S 8.722 2.311 2.448 1.00 . A A . 443 CYS SG 1 1
10 21668 1 1 130 SER C C 9.068 -3.012 4.440 1.00 . A A . 444 SER C 1 1
10 21669 1 1 130 SER CA C 8.789 -1.867 5.397 1.00 . A A . 444 SER CA 1 1
10 21670 1 1 130 SER CB C 8.211 -2.432 6.686 1.00 . A A . 444 SER CB 1 1
10 21671 1 1 130 SER H H 7.048 -1.394 4.364 1.00 . A A . 444 SER H 1 1
10 21672 1 1 130 SER HA H 9.696 -1.330 5.622 1.00 . A A . 444 SER HA 1 1
10 21673 1 1 130 SER HB2 H 7.517 -3.229 6.478 1.00 . A A . 444 SER HB2 1 1
10 21674 1 1 130 SER HB3 H 9.017 -2.820 7.291 1.00 . A A . 444 SER HB3 1 1
10 21675 1 1 130 SER HG H 7.973 -0.580 7.159 1.00 . A A . 444 SER HG 1 1
10 21676 1 1 130 SER N N 7.819 -0.981 4.808 1.00 . A A . 444 SER N 1 1
10 21677 1 1 130 SER O O 8.182 -3.406 3.675 1.00 . A A . 444 SER O 1 1
10 21678 1 1 130 SER OG O 7.558 -1.410 7.419 1.00 . A A . 444 SER OG 1 1
10 21679 1 1 131 THR C C 11.299 -5.657 4.575 1.00 . A A . 445 THR C 1 1
10 21680 1 1 131 THR CA C 10.558 -4.655 3.692 1.00 . A A . 445 THR CA 1 1
10 21681 1 1 131 THR CB C 11.390 -4.344 2.432 1.00 . A A . 445 THR CB 1 1
10 21682 1 1 131 THR CG2 C 12.750 -3.736 2.765 1.00 . A A . 445 THR CG2 1 1
10 21683 1 1 131 THR H H 11.023 -3.071 4.899 1.00 . A A . 445 THR H 1 1
10 21684 1 1 131 THR HA H 9.595 -5.027 3.374 1.00 . A A . 445 THR HA 1 1
10 21685 1 1 131 THR HB H 10.820 -3.649 1.832 1.00 . A A . 445 THR HB 1 1
10 21686 1 1 131 THR HG1 H 10.823 -5.595 1.093 1.00 . A A . 445 THR HG1 1 1
10 21687 1 1 131 THR HG21 H 12.607 -2.873 3.397 1.00 . A A . 445 THR HG21 1 1
10 21688 1 1 131 THR HG22 H 13.238 -3.432 1.851 1.00 . A A . 445 THR HG22 1 1
10 21689 1 1 131 THR HG23 H 13.357 -4.466 3.277 1.00 . A A . 445 THR HG23 1 1
10 21690 1 1 131 THR N N 10.269 -3.501 4.429 1.00 . A A . 445 THR N 1 1
10 21691 1 1 131 THR O O 12.223 -5.287 5.311 1.00 . A A . 445 THR O 1 1
10 21692 1 1 131 THR OG1 O 11.579 -5.550 1.698 1.00 . A A . 445 THR OG1 1 1
10 21693 1 1 132 GLU C C 12.614 -8.476 4.309 1.00 . A A . 446 GLU C 1 1
10 21694 1 1 132 GLU CA C 11.591 -7.888 5.261 1.00 . A A . 446 GLU CA 1 1
10 21695 1 1 132 GLU CB C 10.664 -8.982 5.847 1.00 . A A . 446 GLU CB 1 1
10 21696 1 1 132 GLU CD C 8.584 -7.664 6.667 1.00 . A A . 446 GLU CD 1 1
10 21697 1 1 132 GLU CG C 9.775 -8.540 7.032 1.00 . A A . 446 GLU CG 1 1
10 21698 1 1 132 GLU H H 10.062 -7.102 4.061 1.00 . A A . 446 GLU H 1 1
10 21699 1 1 132 GLU HA H 12.127 -7.401 6.061 1.00 . A A . 446 GLU HA 1 1
10 21700 1 1 132 GLU HB2 H 10.011 -9.331 5.062 1.00 . A A . 446 GLU HB2 1 1
10 21701 1 1 132 GLU HB3 H 11.278 -9.808 6.176 1.00 . A A . 446 GLU HB3 1 1
10 21702 1 1 132 GLU HG2 H 9.390 -9.425 7.516 1.00 . A A . 446 GLU HG2 1 1
10 21703 1 1 132 GLU HG3 H 10.394 -8.005 7.738 1.00 . A A . 446 GLU HG3 1 1
10 21704 1 1 132 GLU N N 10.876 -6.878 4.563 1.00 . A A . 446 GLU N 1 1
10 21705 1 1 132 GLU O O 12.259 -9.117 3.320 1.00 . A A . 446 GLU O 1 1
10 21706 1 1 132 GLU OE1 O 7.451 -8.197 6.552 1.00 . A A . 446 GLU OE1 1 1
10 21707 1 1 132 GLU OE2 O 8.725 -6.445 6.526 1.00 . A A . 446 GLU OE2 1 1
10 21708 1 1 133 LEU C C 15.301 -10.091 4.090 1.00 . A A . 447 LEU C 1 1
10 21709 1 1 133 LEU CA C 14.926 -8.682 3.707 1.00 . A A . 447 LEU CA 1 1
10 21710 1 1 133 LEU CB C 16.156 -7.762 3.784 1.00 . A A . 447 LEU CB 1 1
10 21711 1 1 133 LEU CD1 C 16.941 -8.081 1.412 1.00 . A A . 447 LEU CD1 1 1
10 21712 1 1 133 LEU CD2 C 18.532 -7.233 3.140 1.00 . A A . 447 LEU CD2 1 1
10 21713 1 1 133 LEU CG C 17.339 -8.138 2.877 1.00 . A A . 447 LEU CG 1 1
10 21714 1 1 133 LEU H H 14.104 -7.694 5.370 1.00 . A A . 447 LEU H 1 1
10 21715 1 1 133 LEU HA H 14.550 -8.683 2.696 1.00 . A A . 447 LEU HA 1 1
10 21716 1 1 133 LEU HB2 H 15.840 -6.760 3.529 1.00 . A A . 447 LEU HB2 1 1
10 21717 1 1 133 LEU HB3 H 16.503 -7.759 4.805 1.00 . A A . 447 LEU HB3 1 1
10 21718 1 1 133 LEU HD11 H 16.130 -8.770 1.229 1.00 . A A . 447 LEU HD11 1 1
10 21719 1 1 133 LEU HD12 H 17.786 -8.357 0.801 1.00 . A A . 447 LEU HD12 1 1
10 21720 1 1 133 LEU HD13 H 16.628 -7.079 1.161 1.00 . A A . 447 LEU HD13 1 1
10 21721 1 1 133 LEU HD21 H 19.343 -7.501 2.478 1.00 . A A . 447 LEU HD21 1 1
10 21722 1 1 133 LEU HD22 H 18.858 -7.354 4.163 1.00 . A A . 447 LEU HD22 1 1
10 21723 1 1 133 LEU HD23 H 18.252 -6.204 2.968 1.00 . A A . 447 LEU HD23 1 1
10 21724 1 1 133 LEU HG H 17.632 -9.156 3.094 1.00 . A A . 447 LEU HG 1 1
10 21725 1 1 133 LEU N N 13.871 -8.211 4.568 1.00 . A A . 447 LEU N 1 1
10 21726 1 1 133 LEU O O 15.688 -10.350 5.230 1.00 . A A . 447 LEU O 1 1
10 21727 1 1 134 PHE C C 16.889 -12.602 2.831 1.00 . A A . 448 PHE C 1 1
10 21728 1 1 134 PHE CA C 15.481 -12.367 3.369 1.00 . A A . 448 PHE CA 1 1
10 21729 1 1 134 PHE CB C 14.456 -13.253 2.624 1.00 . A A . 448 PHE CB 1 1
10 21730 1 1 134 PHE CD1 C 15.367 -15.570 2.165 1.00 . A A . 448 PHE CD1 1 1
10 21731 1 1 134 PHE CD2 C 13.750 -15.306 3.888 1.00 . A A . 448 PHE CD2 1 1
10 21732 1 1 134 PHE CE1 C 15.410 -16.931 2.411 1.00 . A A . 448 PHE CE1 1 1
10 21733 1 1 134 PHE CE2 C 13.792 -16.664 4.143 1.00 . A A . 448 PHE CE2 1 1
10 21734 1 1 134 PHE CG C 14.536 -14.741 2.903 1.00 . A A . 448 PHE CG 1 1
10 21735 1 1 134 PHE CZ C 14.621 -17.476 3.402 1.00 . A A . 448 PHE CZ 1 1
10 21736 1 1 134 PHE H H 14.783 -10.709 2.291 1.00 . A A . 448 PHE H 1 1
10 21737 1 1 134 PHE HA H 15.438 -12.578 4.427 1.00 . A A . 448 PHE HA 1 1
10 21738 1 1 134 PHE HB2 H 13.461 -12.932 2.890 1.00 . A A . 448 PHE HB2 1 1
10 21739 1 1 134 PHE HB3 H 14.590 -13.106 1.563 1.00 . A A . 448 PHE HB3 1 1
10 21740 1 1 134 PHE HD1 H 15.991 -15.146 1.393 1.00 . A A . 448 PHE HD1 1 1
10 21741 1 1 134 PHE HD2 H 13.099 -14.670 4.468 1.00 . A A . 448 PHE HD2 1 1
10 21742 1 1 134 PHE HE1 H 16.059 -17.568 1.829 1.00 . A A . 448 PHE HE1 1 1
10 21743 1 1 134 PHE HE2 H 13.173 -17.089 4.919 1.00 . A A . 448 PHE HE2 1 1
10 21744 1 1 134 PHE HZ H 14.652 -18.537 3.597 1.00 . A A . 448 PHE HZ 1 1
10 21745 1 1 134 PHE N N 15.146 -10.987 3.163 1.00 . A A . 448 PHE N 1 1
10 21746 1 1 134 PHE O O 17.111 -12.562 1.606 1.00 . A A . 448 PHE O 1 1
10 21747 1 1 135 VAL C C 19.398 -14.554 3.283 1.00 . A A . 449 VAL C 1 1
10 21748 1 1 135 VAL CA C 19.192 -13.058 3.310 1.00 . A A . 449 VAL CA 1 1
10 21749 1 1 135 VAL CB C 20.234 -12.390 4.250 1.00 . A A . 449 VAL CB 1 1
10 21750 1 1 135 VAL CG1 C 21.653 -12.697 3.789 1.00 . A A . 449 VAL CG1 1 1
10 21751 1 1 135 VAL CG2 C 20.019 -10.889 4.299 1.00 . A A . 449 VAL CG2 1 1
10 21752 1 1 135 VAL H H 17.623 -12.777 4.680 1.00 . A A . 449 VAL H 1 1
10 21753 1 1 135 VAL HA H 19.315 -12.674 2.308 1.00 . A A . 449 VAL HA 1 1
10 21754 1 1 135 VAL HB H 20.102 -12.790 5.244 1.00 . A A . 449 VAL HB 1 1
10 21755 1 1 135 VAL HG11 H 21.796 -12.317 2.788 1.00 . A A . 449 VAL HG11 1 1
10 21756 1 1 135 VAL HG12 H 21.812 -13.766 3.794 1.00 . A A . 449 VAL HG12 1 1
10 21757 1 1 135 VAL HG13 H 22.358 -12.226 4.458 1.00 . A A . 449 VAL HG13 1 1
10 21758 1 1 135 VAL HG21 H 20.732 -10.442 4.975 1.00 . A A . 449 VAL HG21 1 1
10 21759 1 1 135 VAL HG22 H 19.015 -10.679 4.637 1.00 . A A . 449 VAL HG22 1 1
10 21760 1 1 135 VAL HG23 H 20.157 -10.476 3.310 1.00 . A A . 449 VAL HG23 1 1
10 21761 1 1 135 VAL N N 17.834 -12.793 3.715 1.00 . A A . 449 VAL N 1 1
10 21762 1 1 135 VAL O O 19.421 -15.215 4.332 1.00 . A A . 449 VAL O 1 1
10 21763 1 1 136 LYS C C 21.076 -16.920 1.748 1.00 . A A . 450 LYS C 1 1
10 21764 1 1 136 LYS CA C 19.635 -16.511 1.957 1.00 . A A . 450 LYS CA 1 1
10 21765 1 1 136 LYS CB C 18.779 -17.023 0.797 1.00 . A A . 450 LYS CB 1 1
10 21766 1 1 136 LYS CD C 17.974 -19.059 -0.498 1.00 . A A . 450 LYS CD 1 1
10 21767 1 1 136 LYS CE C 18.654 -18.682 -1.803 1.00 . A A . 450 LYS CE 1 1
10 21768 1 1 136 LYS CG C 18.740 -18.546 0.714 1.00 . A A . 450 LYS CG 1 1
10 21769 1 1 136 LYS H H 19.556 -14.504 1.317 1.00 . A A . 450 LYS H 1 1
10 21770 1 1 136 LYS HA H 19.277 -16.962 2.869 1.00 . A A . 450 LYS HA 1 1
10 21771 1 1 136 LYS HB2 H 17.773 -16.647 0.907 1.00 . A A . 450 LYS HB2 1 1
10 21772 1 1 136 LYS HB3 H 19.193 -16.643 -0.125 1.00 . A A . 450 LYS HB3 1 1
10 21773 1 1 136 LYS HD2 H 17.908 -20.135 -0.440 1.00 . A A . 450 LYS HD2 1 1
10 21774 1 1 136 LYS HD3 H 16.979 -18.637 -0.486 1.00 . A A . 450 LYS HD3 1 1
10 21775 1 1 136 LYS HE2 H 18.615 -17.609 -1.920 1.00 . A A . 450 LYS HE2 1 1
10 21776 1 1 136 LYS HE3 H 19.684 -19.000 -1.763 1.00 . A A . 450 LYS HE3 1 1
10 21777 1 1 136 LYS HG2 H 19.754 -18.912 0.658 1.00 . A A . 450 LYS HG2 1 1
10 21778 1 1 136 LYS HG3 H 18.278 -18.926 1.613 1.00 . A A . 450 LYS HG3 1 1
10 21779 1 1 136 LYS HZ1 H 18.070 -20.341 -2.911 1.00 . A A . 450 LYS HZ1 1 1
10 21780 1 1 136 LYS HZ2 H 18.480 -18.992 -3.835 1.00 . A A . 450 LYS HZ2 1 1
10 21781 1 1 136 LYS HZ3 H 16.999 -19.032 -3.040 1.00 . A A . 450 LYS HZ3 1 1
10 21782 1 1 136 LYS N N 19.519 -15.094 2.105 1.00 . A A . 450 LYS N 1 1
10 21783 1 1 136 LYS NZ N 17.999 -19.306 -2.968 1.00 . A A . 450 LYS NZ 1 1
10 21784 1 1 136 LYS O O 21.725 -16.517 0.765 1.00 . A A . 450 LYS O 1 1
10 21785 1 1 137 GLU C C 22.702 -19.680 2.109 1.00 . A A . 451 GLU C 1 1
10 21786 1 1 137 GLU CA C 22.875 -18.236 2.541 1.00 . A A . 451 GLU CA 1 1
10 21787 1 1 137 GLU CB C 23.623 -18.165 3.869 1.00 . A A . 451 GLU CB 1 1
10 21788 1 1 137 GLU CD C 25.759 -18.636 5.094 1.00 . A A . 451 GLU CD 1 1
10 21789 1 1 137 GLU CG C 25.062 -18.631 3.773 1.00 . A A . 451 GLU CG 1 1
10 21790 1 1 137 GLU H H 21.039 -17.895 3.454 1.00 . A A . 451 GLU H 1 1
10 21791 1 1 137 GLU HA H 23.409 -17.675 1.788 1.00 . A A . 451 GLU HA 1 1
10 21792 1 1 137 GLU HB2 H 23.619 -17.143 4.218 1.00 . A A . 451 GLU HB2 1 1
10 21793 1 1 137 GLU HB3 H 23.113 -18.785 4.590 1.00 . A A . 451 GLU HB3 1 1
10 21794 1 1 137 GLU HG2 H 25.076 -19.632 3.371 1.00 . A A . 451 GLU HG2 1 1
10 21795 1 1 137 GLU HG3 H 25.589 -17.969 3.102 1.00 . A A . 451 GLU HG3 1 1
10 21796 1 1 137 GLU N N 21.575 -17.681 2.660 1.00 . A A . 451 GLU N 1 1
10 21797 1 1 137 GLU O O 22.521 -20.548 2.978 1.00 . A A . 451 GLU O 1 1
10 21798 1 1 137 GLU OXT O 22.678 -19.950 0.898 1.00 . A A . 451 GLU OXT 1 1
10 21799 1 1 137 GLU OE1 O 26.145 -17.565 5.572 1.00 . A A . 451 GLU OE1 1 1
10 21800 1 1 137 GLU OE2 O 25.962 -19.724 5.660 1.00 . A A . 451 GLU OE2 1 1
11 21801 1 1 1 GLY C C -5.058 1.785 16.137 1.00 . A A . 315 GLY C 1 1
11 21802 1 1 1 GLY CA C -5.338 0.328 15.822 1.00 . A A . 315 GLY CA 1 1
11 21803 1 1 1 GLY H1 H -3.663 -0.408 16.761 1.00 . A A . 315 GLY H1 1 1
11 21804 1 1 1 GLY H2 H -4.890 -1.556 16.560 1.00 . A A . 315 GLY H2 1 1
11 21805 1 1 1 GLY H3 H -5.021 -0.362 17.754 1.00 . A A . 315 GLY H3 1 1
11 21806 1 1 1 GLY HA2 H -4.947 0.104 14.841 1.00 . A A . 315 GLY HA2 1 1
11 21807 1 1 1 GLY HA3 H -6.400 0.138 15.821 1.00 . A A . 315 GLY HA3 1 1
11 21808 1 1 1 GLY N N -4.692 -0.563 16.790 1.00 . A A . 315 GLY N 1 1
11 21809 1 1 1 GLY O O -4.058 2.330 15.676 1.00 . A A . 315 GLY O 1 1
11 21810 1 1 2 PRO C C -4.542 3.987 18.324 1.00 . A A . 316 PRO C 1 1
11 21811 1 1 2 PRO CA C -5.718 3.852 17.336 1.00 . A A . 316 PRO CA 1 1
11 21812 1 1 2 PRO CB C -7.032 4.212 18.025 1.00 . A A . 316 PRO CB 1 1
11 21813 1 1 2 PRO CD C -7.232 1.958 17.373 1.00 . A A . 316 PRO CD 1 1
11 21814 1 1 2 PRO CG C -8.011 3.212 17.526 1.00 . A A . 316 PRO CG 1 1
11 21815 1 1 2 PRO HA H -5.555 4.502 16.489 1.00 . A A . 316 PRO HA 1 1
11 21816 1 1 2 PRO HB2 H -6.894 4.138 19.094 1.00 . A A . 316 PRO HB2 1 1
11 21817 1 1 2 PRO HB3 H -7.314 5.221 17.764 1.00 . A A . 316 PRO HB3 1 1
11 21818 1 1 2 PRO HD2 H -7.133 1.453 18.322 1.00 . A A . 316 PRO HD2 1 1
11 21819 1 1 2 PRO HD3 H -7.697 1.326 16.634 1.00 . A A . 316 PRO HD3 1 1
11 21820 1 1 2 PRO HG2 H -8.808 3.064 18.239 1.00 . A A . 316 PRO HG2 1 1
11 21821 1 1 2 PRO HG3 H -8.405 3.525 16.571 1.00 . A A . 316 PRO HG3 1 1
11 21822 1 1 2 PRO N N -5.935 2.458 16.905 1.00 . A A . 316 PRO N 1 1
11 21823 1 1 2 PRO O O -3.874 3.001 18.657 1.00 . A A . 316 PRO O 1 1
11 21824 1 1 3 GLY C C -3.558 6.006 21.000 1.00 . A A . 317 GLY C 1 1
11 21825 1 1 3 GLY CA C -3.190 5.423 19.664 1.00 . A A . 317 GLY CA 1 1
11 21826 1 1 3 GLY H H -4.970 5.910 18.666 1.00 . A A . 317 GLY H 1 1
11 21827 1 1 3 GLY HA2 H -2.672 4.489 19.825 1.00 . A A . 317 GLY HA2 1 1
11 21828 1 1 3 GLY HA3 H -2.529 6.109 19.156 1.00 . A A . 317 GLY HA3 1 1
11 21829 1 1 3 GLY N N -4.328 5.177 18.827 1.00 . A A . 317 GLY N 1 1
11 21830 1 1 3 GLY O O -3.307 7.188 21.256 1.00 . A A . 317 GLY O 1 1
11 21831 1 1 4 SER C C -5.808 6.406 23.338 1.00 . A A . 318 SER C 1 1
11 21832 1 1 4 SER CA C -4.562 5.501 23.221 1.00 . A A . 318 SER CA 1 1
11 21833 1 1 4 SER CB C -3.365 6.071 24.007 1.00 . A A . 318 SER CB 1 1
11 21834 1 1 4 SER H H -4.432 4.302 21.476 1.00 . A A . 318 SER H 1 1
11 21835 1 1 4 SER HA H -4.831 4.554 23.666 1.00 . A A . 318 SER HA 1 1
11 21836 1 1 4 SER HB2 H -3.099 7.036 23.599 1.00 . A A . 318 SER HB2 1 1
11 21837 1 1 4 SER HB3 H -3.633 6.177 25.048 1.00 . A A . 318 SER HB3 1 1
11 21838 1 1 4 SER HG H -2.560 4.333 23.627 1.00 . A A . 318 SER HG 1 1
11 21839 1 1 4 SER N N -4.187 5.184 21.829 1.00 . A A . 318 SER N 1 1
11 21840 1 1 4 SER O O -6.365 6.570 24.429 1.00 . A A . 318 SER O 1 1
11 21841 1 1 4 SER OG O -2.226 5.198 23.906 1.00 . A A . 318 SER OG 1 1
11 21842 1 1 5 GLU C C -8.614 6.937 21.785 1.00 . A A . 319 GLU C 1 1
11 21843 1 1 5 GLU CA C -7.436 7.776 22.240 1.00 . A A . 319 GLU CA 1 1
11 21844 1 1 5 GLU CB C -7.275 9.120 21.472 1.00 . A A . 319 GLU CB 1 1
11 21845 1 1 5 GLU CD C -6.269 8.331 19.247 1.00 . A A . 319 GLU CD 1 1
11 21846 1 1 5 GLU CG C -6.109 9.195 20.468 1.00 . A A . 319 GLU CG 1 1
11 21847 1 1 5 GLU H H -5.739 6.861 21.402 1.00 . A A . 319 GLU H 1 1
11 21848 1 1 5 GLU HA H -7.620 7.991 23.284 1.00 . A A . 319 GLU HA 1 1
11 21849 1 1 5 GLU HB2 H -8.187 9.312 20.927 1.00 . A A . 319 GLU HB2 1 1
11 21850 1 1 5 GLU HB3 H -7.142 9.909 22.199 1.00 . A A . 319 GLU HB3 1 1
11 21851 1 1 5 GLU HG2 H -6.008 10.217 20.134 1.00 . A A . 319 GLU HG2 1 1
11 21852 1 1 5 GLU HG3 H -5.203 8.909 20.981 1.00 . A A . 319 GLU HG3 1 1
11 21853 1 1 5 GLU N N -6.233 6.984 22.242 1.00 . A A . 319 GLU N 1 1
11 21854 1 1 5 GLU O O -9.665 6.938 22.420 1.00 . A A . 319 GLU O 1 1
11 21855 1 1 5 GLU OE1 O -6.215 7.100 19.357 1.00 . A A . 319 GLU OE1 1 1
11 21856 1 1 5 GLU OE2 O -6.417 8.881 18.136 1.00 . A A . 319 GLU OE2 1 1
11 21857 1 1 6 ASP C C -10.712 5.797 19.736 1.00 . A A . 320 ASP C 1 1
11 21858 1 1 6 ASP CA C -9.396 5.206 20.176 1.00 . A A . 320 ASP CA 1 1
11 21859 1 1 6 ASP CB C -9.643 4.102 21.213 1.00 . A A . 320 ASP CB 1 1
11 21860 1 1 6 ASP CG C -8.429 3.242 21.524 1.00 . A A . 320 ASP CG 1 1
11 21861 1 1 6 ASP H H -7.593 6.379 20.173 1.00 . A A . 320 ASP H 1 1
11 21862 1 1 6 ASP HA H -8.979 4.744 19.297 1.00 . A A . 320 ASP HA 1 1
11 21863 1 1 6 ASP HB2 H -9.959 4.582 22.127 1.00 . A A . 320 ASP HB2 1 1
11 21864 1 1 6 ASP HB3 H -10.438 3.477 20.838 1.00 . A A . 320 ASP HB3 1 1
11 21865 1 1 6 ASP N N -8.429 6.219 20.676 1.00 . A A . 320 ASP N 1 1
11 21866 1 1 6 ASP O O -11.654 5.068 19.435 1.00 . A A . 320 ASP O 1 1
11 21867 1 1 6 ASP OD1 O -8.440 2.032 21.194 1.00 . A A . 320 ASP OD1 1 1
11 21868 1 1 6 ASP OD2 O -7.451 3.742 22.122 1.00 . A A . 320 ASP OD2 1 1
11 21869 1 1 7 VAL C C -12.576 7.342 17.931 1.00 . A A . 321 VAL C 1 1
11 21870 1 1 7 VAL CA C -11.962 7.834 19.259 1.00 . A A . 321 VAL CA 1 1
11 21871 1 1 7 VAL CB C -11.691 9.363 19.210 1.00 . A A . 321 VAL CB 1 1
11 21872 1 1 7 VAL CG1 C -10.602 9.719 18.206 1.00 . A A . 321 VAL CG1 1 1
11 21873 1 1 7 VAL CG2 C -12.966 10.141 18.939 1.00 . A A . 321 VAL CG2 1 1
11 21874 1 1 7 VAL H H -9.926 7.593 19.811 1.00 . A A . 321 VAL H 1 1
11 21875 1 1 7 VAL HA H -12.679 7.648 20.044 1.00 . A A . 321 VAL HA 1 1
11 21876 1 1 7 VAL HB H -11.328 9.647 20.188 1.00 . A A . 321 VAL HB 1 1
11 21877 1 1 7 VAL HG11 H -10.450 10.789 18.200 1.00 . A A . 321 VAL HG11 1 1
11 21878 1 1 7 VAL HG12 H -10.904 9.395 17.221 1.00 . A A . 321 VAL HG12 1 1
11 21879 1 1 7 VAL HG13 H -9.683 9.224 18.481 1.00 . A A . 321 VAL HG13 1 1
11 21880 1 1 7 VAL HG21 H -12.748 11.199 18.931 1.00 . A A . 321 VAL HG21 1 1
11 21881 1 1 7 VAL HG22 H -13.694 9.928 19.708 1.00 . A A . 321 VAL HG22 1 1
11 21882 1 1 7 VAL HG23 H -13.359 9.850 17.975 1.00 . A A . 321 VAL HG23 1 1
11 21883 1 1 7 VAL N N -10.753 7.104 19.617 1.00 . A A . 321 VAL N 1 1
11 21884 1 1 7 VAL O O -13.773 7.291 17.786 1.00 . A A . 321 VAL O 1 1
11 21885 1 1 8 TRP C C -13.051 5.267 15.773 1.00 . A A . 322 TRP C 1 1
11 21886 1 1 8 TRP CA C -12.088 6.456 15.699 1.00 . A A . 322 TRP CA 1 1
11 21887 1 1 8 TRP CB C -10.807 6.055 14.962 1.00 . A A . 322 TRP CB 1 1
11 21888 1 1 8 TRP CD1 C -8.813 7.029 16.198 1.00 . A A . 322 TRP CD1 1 1
11 21889 1 1 8 TRP CD2 C -9.397 8.191 14.381 1.00 . A A . 322 TRP CD2 1 1
11 21890 1 1 8 TRP CE2 C -8.311 8.832 15.004 1.00 . A A . 322 TRP CE2 1 1
11 21891 1 1 8 TRP CE3 C -9.928 8.742 13.209 1.00 . A A . 322 TRP CE3 1 1
11 21892 1 1 8 TRP CG C -9.710 7.044 15.174 1.00 . A A . 322 TRP CG 1 1
11 21893 1 1 8 TRP CH2 C -8.282 10.514 13.349 1.00 . A A . 322 TRP CH2 1 1
11 21894 1 1 8 TRP CZ2 C -7.745 9.999 14.499 1.00 . A A . 322 TRP CZ2 1 1
11 21895 1 1 8 TRP CZ3 C -9.362 9.898 12.705 1.00 . A A . 322 TRP CZ3 1 1
11 21896 1 1 8 TRP H H -10.779 6.926 17.282 1.00 . A A . 322 TRP H 1 1
11 21897 1 1 8 TRP HA H -12.552 7.272 15.169 1.00 . A A . 322 TRP HA 1 1
11 21898 1 1 8 TRP HB2 H -10.470 5.102 15.341 1.00 . A A . 322 TRP HB2 1 1
11 21899 1 1 8 TRP HB3 H -11.006 5.982 13.902 1.00 . A A . 322 TRP HB3 1 1
11 21900 1 1 8 TRP HD1 H -8.799 6.279 16.973 1.00 . A A . 322 TRP HD1 1 1
11 21901 1 1 8 TRP HE1 H -7.288 8.291 16.792 1.00 . A A . 322 TRP HE1 1 1
11 21902 1 1 8 TRP HE3 H -10.760 8.281 12.699 1.00 . A A . 322 TRP HE3 1 1
11 21903 1 1 8 TRP HH2 H -7.874 11.415 12.917 1.00 . A A . 322 TRP HH2 1 1
11 21904 1 1 8 TRP HZ2 H -6.912 10.486 14.983 1.00 . A A . 322 TRP HZ2 1 1
11 21905 1 1 8 TRP HZ3 H -9.756 10.338 11.800 1.00 . A A . 322 TRP HZ3 1 1
11 21906 1 1 8 TRP N N -11.726 6.916 17.036 1.00 . A A . 322 TRP N 1 1
11 21907 1 1 8 TRP NE1 N -7.998 8.102 16.126 1.00 . A A . 322 TRP NE1 1 1
11 21908 1 1 8 TRP O O -14.076 5.233 15.078 1.00 . A A . 322 TRP O 1 1
11 21909 1 1 9 GLU C C -14.668 3.422 17.815 1.00 . A A . 323 GLU C 1 1
11 21910 1 1 9 GLU CA C -13.561 3.147 16.807 1.00 . A A . 323 GLU CA 1 1
11 21911 1 1 9 GLU CB C -12.734 1.909 17.195 1.00 . A A . 323 GLU CB 1 1
11 21912 1 1 9 GLU CD C -11.229 0.754 18.841 1.00 . A A . 323 GLU CD 1 1
11 21913 1 1 9 GLU CG C -11.912 2.045 18.464 1.00 . A A . 323 GLU CG 1 1
11 21914 1 1 9 GLU H H -11.905 4.396 17.150 1.00 . A A . 323 GLU H 1 1
11 21915 1 1 9 GLU HA H -14.047 2.958 15.862 1.00 . A A . 323 GLU HA 1 1
11 21916 1 1 9 GLU HB2 H -13.396 1.067 17.324 1.00 . A A . 323 GLU HB2 1 1
11 21917 1 1 9 GLU HB3 H -12.049 1.696 16.389 1.00 . A A . 323 GLU HB3 1 1
11 21918 1 1 9 GLU HG2 H -11.159 2.804 18.305 1.00 . A A . 323 GLU HG2 1 1
11 21919 1 1 9 GLU HG3 H -12.564 2.349 19.269 1.00 . A A . 323 GLU HG3 1 1
11 21920 1 1 9 GLU N N -12.728 4.313 16.627 1.00 . A A . 323 GLU N 1 1
11 21921 1 1 9 GLU O O -15.768 2.889 17.700 1.00 . A A . 323 GLU O 1 1
11 21922 1 1 9 GLU OE1 O -11.755 0.017 19.707 1.00 . A A . 323 GLU OE1 1 1
11 21923 1 1 9 GLU OE2 O -10.168 0.434 18.279 1.00 . A A . 323 GLU OE2 1 1
11 21924 1 1 10 ILE C C -16.531 5.371 19.176 1.00 . A A . 324 ILE C 1 1
11 21925 1 1 10 ILE CA C -15.356 4.638 19.807 1.00 . A A . 324 ILE CA 1 1
11 21926 1 1 10 ILE CB C -14.701 5.479 20.934 1.00 . A A . 324 ILE CB 1 1
11 21927 1 1 10 ILE CD1 C -12.958 5.328 22.794 1.00 . A A . 324 ILE CD1 1 1
11 21928 1 1 10 ILE CG1 C -13.735 4.595 21.735 1.00 . A A . 324 ILE CG1 1 1
11 21929 1 1 10 ILE CG2 C -15.745 6.130 21.844 1.00 . A A . 324 ILE CG2 1 1
11 21930 1 1 10 ILE H H -13.469 4.631 18.846 1.00 . A A . 324 ILE H 1 1
11 21931 1 1 10 ILE HA H -15.727 3.716 20.230 1.00 . A A . 324 ILE HA 1 1
11 21932 1 1 10 ILE HB H -14.131 6.267 20.467 1.00 . A A . 324 ILE HB 1 1
11 21933 1 1 10 ILE HD11 H -12.325 4.630 23.318 1.00 . A A . 324 ILE HD11 1 1
11 21934 1 1 10 ILE HD12 H -13.643 5.792 23.487 1.00 . A A . 324 ILE HD12 1 1
11 21935 1 1 10 ILE HD13 H -12.347 6.088 22.331 1.00 . A A . 324 ILE HD13 1 1
11 21936 1 1 10 ILE HG12 H -14.295 3.812 22.223 1.00 . A A . 324 ILE HG12 1 1
11 21937 1 1 10 ILE HG13 H -13.029 4.147 21.050 1.00 . A A . 324 ILE HG13 1 1
11 21938 1 1 10 ILE HG21 H -15.241 6.690 22.619 1.00 . A A . 324 ILE HG21 1 1
11 21939 1 1 10 ILE HG22 H -16.365 5.363 22.283 1.00 . A A . 324 ILE HG22 1 1
11 21940 1 1 10 ILE HG23 H -16.355 6.797 21.252 1.00 . A A . 324 ILE HG23 1 1
11 21941 1 1 10 ILE N N -14.379 4.262 18.791 1.00 . A A . 324 ILE N 1 1
11 21942 1 1 10 ILE O O -17.691 5.049 19.455 1.00 . A A . 324 ILE O 1 1
11 21943 1 1 11 LEU C C -18.061 6.106 16.700 1.00 . A A . 325 LEU C 1 1
11 21944 1 1 11 LEU CA C -17.230 7.051 17.570 1.00 . A A . 325 LEU CA 1 1
11 21945 1 1 11 LEU CB C -16.597 8.142 16.693 1.00 . A A . 325 LEU CB 1 1
11 21946 1 1 11 LEU CD1 C -15.436 10.322 16.356 1.00 . A A . 325 LEU CD1 1 1
11 21947 1 1 11 LEU CD2 C -17.284 10.163 17.989 1.00 . A A . 325 LEU CD2 1 1
11 21948 1 1 11 LEU CG C -16.119 9.423 17.373 1.00 . A A . 325 LEU CG 1 1
11 21949 1 1 11 LEU H H -15.275 6.527 18.134 1.00 . A A . 325 LEU H 1 1
11 21950 1 1 11 LEU HA H -17.839 7.524 18.326 1.00 . A A . 325 LEU HA 1 1
11 21951 1 1 11 LEU HB2 H -15.710 7.710 16.256 1.00 . A A . 325 LEU HB2 1 1
11 21952 1 1 11 LEU HB3 H -17.288 8.412 15.910 1.00 . A A . 325 LEU HB3 1 1
11 21953 1 1 11 LEU HD11 H -14.588 9.808 15.929 1.00 . A A . 325 LEU HD11 1 1
11 21954 1 1 11 LEU HD12 H -15.101 11.227 16.840 1.00 . A A . 325 LEU HD12 1 1
11 21955 1 1 11 LEU HD13 H -16.138 10.569 15.573 1.00 . A A . 325 LEU HD13 1 1
11 21956 1 1 11 LEU HD21 H -18.012 10.390 17.224 1.00 . A A . 325 LEU HD21 1 1
11 21957 1 1 11 LEU HD22 H -16.927 11.085 18.422 1.00 . A A . 325 LEU HD22 1 1
11 21958 1 1 11 LEU HD23 H -17.743 9.556 18.756 1.00 . A A . 325 LEU HD23 1 1
11 21959 1 1 11 LEU HG H -15.413 9.180 18.154 1.00 . A A . 325 LEU HG 1 1
11 21960 1 1 11 LEU N N -16.221 6.313 18.297 1.00 . A A . 325 LEU N 1 1
11 21961 1 1 11 LEU O O -19.271 6.192 16.672 1.00 . A A . 325 LEU O 1 1
11 21962 1 1 12 ARG C C -19.092 3.376 15.904 1.00 . A A . 326 ARG C 1 1
11 21963 1 1 12 ARG CA C -18.023 4.186 15.155 1.00 . A A . 326 ARG CA 1 1
11 21964 1 1 12 ARG CB C -16.960 3.229 14.609 1.00 . A A . 326 ARG CB 1 1
11 21965 1 1 12 ARG CD C -16.451 1.052 13.496 1.00 . A A . 326 ARG CD 1 1
11 21966 1 1 12 ARG CG C -17.527 2.040 13.858 1.00 . A A . 326 ARG CG 1 1
11 21967 1 1 12 ARG CZ C -16.318 -1.236 12.555 1.00 . A A . 326 ARG CZ 1 1
11 21968 1 1 12 ARG H H -16.407 5.154 16.108 1.00 . A A . 326 ARG H 1 1
11 21969 1 1 12 ARG HA H -18.477 4.704 14.324 1.00 . A A . 326 ARG HA 1 1
11 21970 1 1 12 ARG HB2 H -16.310 3.776 13.941 1.00 . A A . 326 ARG HB2 1 1
11 21971 1 1 12 ARG HB3 H -16.374 2.860 15.437 1.00 . A A . 326 ARG HB3 1 1
11 21972 1 1 12 ARG HD2 H -15.801 1.507 12.764 1.00 . A A . 326 ARG HD2 1 1
11 21973 1 1 12 ARG HD3 H -15.890 0.794 14.381 1.00 . A A . 326 ARG HD3 1 1
11 21974 1 1 12 ARG HE H -17.987 -0.126 12.781 1.00 . A A . 326 ARG HE 1 1
11 21975 1 1 12 ARG HG2 H -18.254 1.548 14.489 1.00 . A A . 326 ARG HG2 1 1
11 21976 1 1 12 ARG HG3 H -18.007 2.389 12.956 1.00 . A A . 326 ARG HG3 1 1
11 21977 1 1 12 ARG HH11 H -14.496 -0.570 13.230 1.00 . A A . 326 ARG HH11 1 1
11 21978 1 1 12 ARG HH12 H -14.442 -2.101 12.515 1.00 . A A . 326 ARG HH12 1 1
11 21979 1 1 12 ARG HH21 H -17.948 -2.209 11.852 1.00 . A A . 326 ARG HH21 1 1
11 21980 1 1 12 ARG HH22 H -16.485 -3.079 11.681 1.00 . A A . 326 ARG HH22 1 1
11 21981 1 1 12 ARG N N -17.382 5.178 16.026 1.00 . A A . 326 ARG N 1 1
11 21982 1 1 12 ARG NE N -17.012 -0.153 12.914 1.00 . A A . 326 ARG NE 1 1
11 21983 1 1 12 ARG NH1 N -15.002 -1.311 12.781 1.00 . A A . 326 ARG NH1 1 1
11 21984 1 1 12 ARG NH2 N -16.954 -2.250 11.998 1.00 . A A . 326 ARG NH2 1 1
11 21985 1 1 12 ARG O O -20.185 3.114 15.380 1.00 . A A . 326 ARG O 1 1
11 21986 1 1 13 GLN C C -20.716 2.989 18.633 1.00 . A A . 327 GLN C 1 1
11 21987 1 1 13 GLN CA C -19.639 2.164 17.946 1.00 . A A . 327 GLN CA 1 1
11 21988 1 1 13 GLN CB C -18.800 1.427 18.976 1.00 . A A . 327 GLN CB 1 1
11 21989 1 1 13 GLN CD C -16.815 -0.064 19.355 1.00 . A A . 327 GLN CD 1 1
11 21990 1 1 13 GLN CG C -17.781 0.504 18.351 1.00 . A A . 327 GLN CG 1 1
11 21991 1 1 13 GLN H H -17.904 3.286 17.486 1.00 . A A . 327 GLN H 1 1
11 21992 1 1 13 GLN HA H -20.112 1.436 17.304 1.00 . A A . 327 GLN HA 1 1
11 21993 1 1 13 GLN HB2 H -18.276 2.150 19.583 1.00 . A A . 327 GLN HB2 1 1
11 21994 1 1 13 GLN HB3 H -19.450 0.838 19.607 1.00 . A A . 327 GLN HB3 1 1
11 21995 1 1 13 GLN HE21 H -15.628 1.445 19.028 1.00 . A A . 327 GLN HE21 1 1
11 21996 1 1 13 GLN HE22 H -15.050 0.279 20.165 1.00 . A A . 327 GLN HE22 1 1
11 21997 1 1 13 GLN HG2 H -18.293 -0.306 17.853 1.00 . A A . 327 GLN HG2 1 1
11 21998 1 1 13 GLN HG3 H -17.225 1.080 17.625 1.00 . A A . 327 GLN HG3 1 1
11 21999 1 1 13 GLN N N -18.769 2.997 17.120 1.00 . A A . 327 GLN N 1 1
11 22000 1 1 13 GLN NE2 N -15.731 0.616 19.545 1.00 . A A . 327 GLN NE2 1 1
11 22001 1 1 13 GLN O O -21.666 2.442 19.201 1.00 . A A . 327 GLN O 1 1
11 22002 1 1 13 GLN OE1 O -17.045 -1.120 19.956 1.00 . A A . 327 GLN OE1 1 1
11 22003 1 1 14 ALA C C -22.474 5.713 18.120 1.00 . A A . 328 ALA C 1 1
11 22004 1 1 14 ALA CA C -21.525 5.174 19.173 1.00 . A A . 328 ALA CA 1 1
11 22005 1 1 14 ALA CB C -20.799 6.311 19.863 1.00 . A A . 328 ALA CB 1 1
11 22006 1 1 14 ALA H H -19.833 4.668 18.060 1.00 . A A . 328 ALA H 1 1
11 22007 1 1 14 ALA HA H -22.089 4.624 19.910 1.00 . A A . 328 ALA HA 1 1
11 22008 1 1 14 ALA HB1 H -21.517 6.965 20.336 1.00 . A A . 328 ALA HB1 1 1
11 22009 1 1 14 ALA HB2 H -20.231 6.870 19.133 1.00 . A A . 328 ALA HB2 1 1
11 22010 1 1 14 ALA HB3 H -20.129 5.913 20.611 1.00 . A A . 328 ALA HB3 1 1
11 22011 1 1 14 ALA N N -20.582 4.281 18.564 1.00 . A A . 328 ALA N 1 1
11 22012 1 1 14 ALA O O -22.101 5.829 16.939 1.00 . A A . 328 ALA O 1 1
11 22013 1 1 15 PRO C C -24.214 7.977 17.185 1.00 . A A . 329 PRO C 1 1
11 22014 1 1 15 PRO CA C -24.677 6.568 17.570 1.00 . A A . 329 PRO CA 1 1
11 22015 1 1 15 PRO CB C -26.003 6.616 18.338 1.00 . A A . 329 PRO CB 1 1
11 22016 1 1 15 PRO CD C -24.324 5.656 19.792 1.00 . A A . 329 PRO CD 1 1
11 22017 1 1 15 PRO CG C -25.674 6.310 19.760 1.00 . A A . 329 PRO CG 1 1
11 22018 1 1 15 PRO HA H -24.774 5.966 16.678 1.00 . A A . 329 PRO HA 1 1
11 22019 1 1 15 PRO HB2 H -26.435 7.601 18.239 1.00 . A A . 329 PRO HB2 1 1
11 22020 1 1 15 PRO HB3 H -26.683 5.885 17.924 1.00 . A A . 329 PRO HB3 1 1
11 22021 1 1 15 PRO HD2 H -23.725 6.073 20.587 1.00 . A A . 329 PRO HD2 1 1
11 22022 1 1 15 PRO HD3 H -24.427 4.588 19.917 1.00 . A A . 329 PRO HD3 1 1
11 22023 1 1 15 PRO HG2 H -25.664 7.218 20.346 1.00 . A A . 329 PRO HG2 1 1
11 22024 1 1 15 PRO HG3 H -26.420 5.635 20.153 1.00 . A A . 329 PRO HG3 1 1
11 22025 1 1 15 PRO N N -23.733 5.967 18.483 1.00 . A A . 329 PRO N 1 1
11 22026 1 1 15 PRO O O -23.734 8.732 18.046 1.00 . A A . 329 PRO O 1 1
11 22027 1 1 16 PRO C C -24.276 10.864 16.170 1.00 . A A . 330 PRO C 1 1
11 22028 1 1 16 PRO CA C -23.868 9.631 15.351 1.00 . A A . 330 PRO CA 1 1
11 22029 1 1 16 PRO CB C -24.462 9.696 13.936 1.00 . A A . 330 PRO CB 1 1
11 22030 1 1 16 PRO CD C -24.930 7.519 14.828 1.00 . A A . 330 PRO CD 1 1
11 22031 1 1 16 PRO CG C -25.387 8.529 13.825 1.00 . A A . 330 PRO CG 1 1
11 22032 1 1 16 PRO HA H -22.789 9.626 15.276 1.00 . A A . 330 PRO HA 1 1
11 22033 1 1 16 PRO HB2 H -24.989 10.630 13.811 1.00 . A A . 330 PRO HB2 1 1
11 22034 1 1 16 PRO HB3 H -23.662 9.634 13.213 1.00 . A A . 330 PRO HB3 1 1
11 22035 1 1 16 PRO HD2 H -25.776 6.956 15.193 1.00 . A A . 330 PRO HD2 1 1
11 22036 1 1 16 PRO HD3 H -24.193 6.860 14.395 1.00 . A A . 330 PRO HD3 1 1
11 22037 1 1 16 PRO HG2 H -26.392 8.841 14.059 1.00 . A A . 330 PRO HG2 1 1
11 22038 1 1 16 PRO HG3 H -25.344 8.118 12.827 1.00 . A A . 330 PRO HG3 1 1
11 22039 1 1 16 PRO N N -24.340 8.346 15.891 1.00 . A A . 330 PRO N 1 1
11 22040 1 1 16 PRO O O -23.537 11.840 16.219 1.00 . A A . 330 PRO O 1 1
11 22041 1 1 17 SER C C -25.009 12.268 18.808 1.00 . A A . 331 SER C 1 1
11 22042 1 1 17 SER CA C -25.929 11.897 17.643 1.00 . A A . 331 SER CA 1 1
11 22043 1 1 17 SER CB C -27.310 11.522 18.160 1.00 . A A . 331 SER CB 1 1
11 22044 1 1 17 SER H H -25.920 9.952 16.843 1.00 . A A . 331 SER H 1 1
11 22045 1 1 17 SER HA H -26.022 12.760 17.006 1.00 . A A . 331 SER HA 1 1
11 22046 1 1 17 SER HB2 H -27.662 12.290 18.833 1.00 . A A . 331 SER HB2 1 1
11 22047 1 1 17 SER HB3 H -27.993 11.420 17.331 1.00 . A A . 331 SER HB3 1 1
11 22048 1 1 17 SER HG H -26.891 10.462 19.753 1.00 . A A . 331 SER HG 1 1
11 22049 1 1 17 SER N N -25.405 10.787 16.855 1.00 . A A . 331 SER N 1 1
11 22050 1 1 17 SER O O -24.988 13.422 19.275 1.00 . A A . 331 SER O 1 1
11 22051 1 1 17 SER OG O -27.248 10.274 18.864 1.00 . A A . 331 SER OG 1 1
11 22052 1 1 18 GLU C C -22.064 12.113 19.985 1.00 . A A . 332 GLU C 1 1
11 22053 1 1 18 GLU CA C -23.405 11.494 20.391 1.00 . A A . 332 GLU CA 1 1
11 22054 1 1 18 GLU CB C -23.181 10.146 21.072 1.00 . A A . 332 GLU CB 1 1
11 22055 1 1 18 GLU CD C -25.521 10.021 22.059 1.00 . A A . 332 GLU CD 1 1
11 22056 1 1 18 GLU CG C -24.447 9.317 21.276 1.00 . A A . 332 GLU CG 1 1
11 22057 1 1 18 GLU H H -24.233 10.441 18.789 1.00 . A A . 332 GLU H 1 1
11 22058 1 1 18 GLU HA H -23.919 12.146 21.081 1.00 . A A . 332 GLU HA 1 1
11 22059 1 1 18 GLU HB2 H -22.504 9.569 20.460 1.00 . A A . 332 GLU HB2 1 1
11 22060 1 1 18 GLU HB3 H -22.725 10.315 22.036 1.00 . A A . 332 GLU HB3 1 1
11 22061 1 1 18 GLU HG2 H -24.847 9.085 20.301 1.00 . A A . 332 GLU HG2 1 1
11 22062 1 1 18 GLU HG3 H -24.184 8.401 21.784 1.00 . A A . 332 GLU HG3 1 1
11 22063 1 1 18 GLU N N -24.237 11.312 19.247 1.00 . A A . 332 GLU N 1 1
11 22064 1 1 18 GLU O O -21.337 12.636 20.831 1.00 . A A . 332 GLU O 1 1
11 22065 1 1 18 GLU OE1 O -25.490 9.967 23.313 1.00 . A A . 332 GLU OE1 1 1
11 22066 1 1 18 GLU OE2 O -26.435 10.612 21.438 1.00 . A A . 332 GLU OE2 1 1
11 22067 1 1 19 TYR C C -20.081 13.934 18.600 1.00 . A A . 333 TYR C 1 1
11 22068 1 1 19 TYR CA C -20.489 12.577 18.108 1.00 . A A . 333 TYR CA 1 1
11 22069 1 1 19 TYR CB C -20.503 12.614 16.581 1.00 . A A . 333 TYR CB 1 1
11 22070 1 1 19 TYR CD1 C -19.207 11.353 14.853 1.00 . A A . 333 TYR CD1 1 1
11 22071 1 1 19 TYR CD2 C -20.611 10.111 16.315 1.00 . A A . 333 TYR CD2 1 1
11 22072 1 1 19 TYR CE1 C -18.812 10.197 14.227 1.00 . A A . 333 TYR CE1 1 1
11 22073 1 1 19 TYR CE2 C -20.225 8.950 15.694 1.00 . A A . 333 TYR CE2 1 1
11 22074 1 1 19 TYR CG C -20.113 11.332 15.904 1.00 . A A . 333 TYR CG 1 1
11 22075 1 1 19 TYR CZ C -19.323 8.999 14.646 1.00 . A A . 333 TYR CZ 1 1
11 22076 1 1 19 TYR H H -22.459 11.752 18.058 1.00 . A A . 333 TYR H 1 1
11 22077 1 1 19 TYR HA H -19.736 11.862 18.403 1.00 . A A . 333 TYR HA 1 1
11 22078 1 1 19 TYR HB2 H -21.476 12.916 16.227 1.00 . A A . 333 TYR HB2 1 1
11 22079 1 1 19 TYR HB3 H -19.793 13.367 16.275 1.00 . A A . 333 TYR HB3 1 1
11 22080 1 1 19 TYR HD1 H -18.810 12.301 14.522 1.00 . A A . 333 TYR HD1 1 1
11 22081 1 1 19 TYR HD2 H -21.314 10.081 17.134 1.00 . A A . 333 TYR HD2 1 1
11 22082 1 1 19 TYR HE1 H -18.106 10.236 13.412 1.00 . A A . 333 TYR HE1 1 1
11 22083 1 1 19 TYR HE2 H -20.632 8.009 16.033 1.00 . A A . 333 TYR HE2 1 1
11 22084 1 1 19 TYR HH H -19.629 7.189 14.106 1.00 . A A . 333 TYR HH 1 1
11 22085 1 1 19 TYR N N -21.773 12.094 18.670 1.00 . A A . 333 TYR N 1 1
11 22086 1 1 19 TYR O O -18.937 14.123 18.971 1.00 . A A . 333 TYR O 1 1
11 22087 1 1 19 TYR OH O -18.917 7.836 14.030 1.00 . A A . 333 TYR OH 1 1
11 22088 1 1 20 GLU C C -20.133 16.352 20.389 1.00 . A A . 334 GLU C 1 1
11 22089 1 1 20 GLU CA C -20.762 16.257 18.986 1.00 . A A . 334 GLU CA 1 1
11 22090 1 1 20 GLU CB C -22.071 17.038 18.927 1.00 . A A . 334 GLU CB 1 1
11 22091 1 1 20 GLU CD C -21.285 19.108 17.688 1.00 . A A . 334 GLU CD 1 1
11 22092 1 1 20 GLU CG C -21.927 18.552 18.946 1.00 . A A . 334 GLU CG 1 1
11 22093 1 1 20 GLU H H -21.945 14.595 18.410 1.00 . A A . 334 GLU H 1 1
11 22094 1 1 20 GLU HA H -20.072 16.668 18.264 1.00 . A A . 334 GLU HA 1 1
11 22095 1 1 20 GLU HB2 H -22.591 16.764 18.021 1.00 . A A . 334 GLU HB2 1 1
11 22096 1 1 20 GLU HB3 H -22.677 16.741 19.770 1.00 . A A . 334 GLU HB3 1 1
11 22097 1 1 20 GLU HG2 H -22.906 18.993 19.051 1.00 . A A . 334 GLU HG2 1 1
11 22098 1 1 20 GLU HG3 H -21.317 18.823 19.794 1.00 . A A . 334 GLU HG3 1 1
11 22099 1 1 20 GLU N N -21.028 14.858 18.633 1.00 . A A . 334 GLU N 1 1
11 22100 1 1 20 GLU O O -19.326 17.231 20.672 1.00 . A A . 334 GLU O 1 1
11 22101 1 1 20 GLU OE1 O -21.494 18.537 16.584 1.00 . A A . 334 GLU OE1 1 1
11 22102 1 1 20 GLU OE2 O -20.628 20.182 17.754 1.00 . A A . 334 GLU OE2 1 1
11 22103 1 1 21 ARG C C -18.649 14.581 22.578 1.00 . A A . 335 ARG C 1 1
11 22104 1 1 21 ARG CA C -19.956 15.367 22.569 1.00 . A A . 335 ARG CA 1 1
11 22105 1 1 21 ARG CB C -20.972 14.714 23.492 1.00 . A A . 335 ARG CB 1 1
11 22106 1 1 21 ARG CD C -21.598 13.836 25.748 1.00 . A A . 335 ARG CD 1 1
11 22107 1 1 21 ARG CG C -20.526 14.547 24.940 1.00 . A A . 335 ARG CG 1 1
11 22108 1 1 21 ARG CZ C -23.086 12.016 24.884 1.00 . A A . 335 ARG CZ 1 1
11 22109 1 1 21 ARG H H -21.141 14.745 20.954 1.00 . A A . 335 ARG H 1 1
11 22110 1 1 21 ARG HA H -19.763 16.372 22.916 1.00 . A A . 335 ARG HA 1 1
11 22111 1 1 21 ARG HB2 H -21.862 15.323 23.473 1.00 . A A . 335 ARG HB2 1 1
11 22112 1 1 21 ARG HB3 H -21.216 13.740 23.094 1.00 . A A . 335 ARG HB3 1 1
11 22113 1 1 21 ARG HD2 H -21.285 13.775 26.780 1.00 . A A . 335 ARG HD2 1 1
11 22114 1 1 21 ARG HD3 H -22.499 14.423 25.678 1.00 . A A . 335 ARG HD3 1 1
11 22115 1 1 21 ARG HE H -21.083 11.899 25.163 1.00 . A A . 335 ARG HE 1 1
11 22116 1 1 21 ARG HG2 H -19.617 13.963 24.964 1.00 . A A . 335 ARG HG2 1 1
11 22117 1 1 21 ARG HG3 H -20.344 15.521 25.369 1.00 . A A . 335 ARG HG3 1 1
11 22118 1 1 21 ARG HH11 H -24.139 13.713 25.390 1.00 . A A . 335 ARG HH11 1 1
11 22119 1 1 21 ARG HH12 H -25.087 12.456 24.766 1.00 . A A . 335 ARG HH12 1 1
11 22120 1 1 21 ARG HH21 H -22.417 10.169 24.322 1.00 . A A . 335 ARG HH21 1 1
11 22121 1 1 21 ARG HH22 H -24.089 10.409 24.104 1.00 . A A . 335 ARG HH22 1 1
11 22122 1 1 21 ARG N N -20.493 15.427 21.239 1.00 . A A . 335 ARG N 1 1
11 22123 1 1 21 ARG NE N -21.875 12.481 25.235 1.00 . A A . 335 ARG NE 1 1
11 22124 1 1 21 ARG NH1 N -24.172 12.778 25.021 1.00 . A A . 335 ARG NH1 1 1
11 22125 1 1 21 ARG NH2 N -23.205 10.785 24.418 1.00 . A A . 335 ARG NH2 1 1
11 22126 1 1 21 ARG O O -17.630 15.071 23.048 1.00 . A A . 335 ARG O 1 1
11 22127 1 1 22 ILE C C -16.314 13.016 21.364 1.00 . A A . 336 ILE C 1 1
11 22128 1 1 22 ILE CA C -17.565 12.434 22.036 1.00 . A A . 336 ILE CA 1 1
11 22129 1 1 22 ILE CB C -17.937 11.126 21.302 1.00 . A A . 336 ILE CB 1 1
11 22130 1 1 22 ILE CD1 C -19.808 9.465 20.953 1.00 . A A . 336 ILE CD1 1 1
11 22131 1 1 22 ILE CG1 C -19.254 10.570 21.817 1.00 . A A . 336 ILE CG1 1 1
11 22132 1 1 22 ILE CG2 C -16.842 10.078 21.497 1.00 . A A . 336 ILE CG2 1 1
11 22133 1 1 22 ILE H H -19.514 13.129 21.537 1.00 . A A . 336 ILE H 1 1
11 22134 1 1 22 ILE HA H -17.342 12.196 23.064 1.00 . A A . 336 ILE HA 1 1
11 22135 1 1 22 ILE HB H -18.032 11.339 20.249 1.00 . A A . 336 ILE HB 1 1
11 22136 1 1 22 ILE HD11 H -19.084 8.670 20.856 1.00 . A A . 336 ILE HD11 1 1
11 22137 1 1 22 ILE HD12 H -20.062 9.867 19.980 1.00 . A A . 336 ILE HD12 1 1
11 22138 1 1 22 ILE HD13 H -20.712 9.081 21.401 1.00 . A A . 336 ILE HD13 1 1
11 22139 1 1 22 ILE HG12 H -19.111 10.176 22.812 1.00 . A A . 336 ILE HG12 1 1
11 22140 1 1 22 ILE HG13 H -19.988 11.362 21.853 1.00 . A A . 336 ILE HG13 1 1
11 22141 1 1 22 ILE HG21 H -15.900 10.459 21.131 1.00 . A A . 336 ILE HG21 1 1
11 22142 1 1 22 ILE HG22 H -17.104 9.183 20.951 1.00 . A A . 336 ILE HG22 1 1
11 22143 1 1 22 ILE HG23 H -16.758 9.845 22.548 1.00 . A A . 336 ILE HG23 1 1
11 22144 1 1 22 ILE N N -18.690 13.385 22.009 1.00 . A A . 336 ILE N 1 1
11 22145 1 1 22 ILE O O -15.225 12.966 21.921 1.00 . A A . 336 ILE O 1 1
11 22146 1 1 23 ALA C C -14.531 15.092 20.159 1.00 . A A . 337 ALA C 1 1
11 22147 1 1 23 ALA CA C -15.423 14.149 19.369 1.00 . A A . 337 ALA CA 1 1
11 22148 1 1 23 ALA CB C -16.036 14.880 18.207 1.00 . A A . 337 ALA CB 1 1
11 22149 1 1 23 ALA H H -17.427 13.687 19.861 1.00 . A A . 337 ALA H 1 1
11 22150 1 1 23 ALA HA H -14.815 13.347 18.977 1.00 . A A . 337 ALA HA 1 1
11 22151 1 1 23 ALA HB1 H -16.626 14.190 17.623 1.00 . A A . 337 ALA HB1 1 1
11 22152 1 1 23 ALA HB2 H -15.272 15.335 17.596 1.00 . A A . 337 ALA HB2 1 1
11 22153 1 1 23 ALA HB3 H -16.691 15.645 18.599 1.00 . A A . 337 ALA HB3 1 1
11 22154 1 1 23 ALA N N -16.504 13.600 20.195 1.00 . A A . 337 ALA N 1 1
11 22155 1 1 23 ALA O O -13.307 14.907 20.236 1.00 . A A . 337 ALA O 1 1
11 22156 1 1 24 PHE C C -13.740 16.521 22.789 1.00 . A A . 338 PHE C 1 1
11 22157 1 1 24 PHE CA C -14.466 17.056 21.570 1.00 . A A . 338 PHE CA 1 1
11 22158 1 1 24 PHE CB C -15.382 18.210 21.912 1.00 . A A . 338 PHE CB 1 1
11 22159 1 1 24 PHE CD1 C -14.819 20.067 20.341 1.00 . A A . 338 PHE CD1 1 1
11 22160 1 1 24 PHE CD2 C -16.848 18.877 20.001 1.00 . A A . 338 PHE CD2 1 1
11 22161 1 1 24 PHE CE1 C -15.092 20.852 19.244 1.00 . A A . 338 PHE CE1 1 1
11 22162 1 1 24 PHE CE2 C -17.130 19.658 18.907 1.00 . A A . 338 PHE CE2 1 1
11 22163 1 1 24 PHE CG C -15.693 19.071 20.731 1.00 . A A . 338 PHE CG 1 1
11 22164 1 1 24 PHE CZ C -16.251 20.646 18.526 1.00 . A A . 338 PHE CZ 1 1
11 22165 1 1 24 PHE H H -16.128 16.074 20.739 1.00 . A A . 338 PHE H 1 1
11 22166 1 1 24 PHE HA H -13.689 17.438 20.928 1.00 . A A . 338 PHE HA 1 1
11 22167 1 1 24 PHE HB2 H -16.314 17.790 22.261 1.00 . A A . 338 PHE HB2 1 1
11 22168 1 1 24 PHE HB3 H -14.942 18.806 22.695 1.00 . A A . 338 PHE HB3 1 1
11 22169 1 1 24 PHE HD1 H -13.912 20.227 20.905 1.00 . A A . 338 PHE HD1 1 1
11 22170 1 1 24 PHE HD2 H -17.540 18.103 20.300 1.00 . A A . 338 PHE HD2 1 1
11 22171 1 1 24 PHE HE1 H -14.403 21.630 18.948 1.00 . A A . 338 PHE HE1 1 1
11 22172 1 1 24 PHE HE2 H -18.038 19.494 18.345 1.00 . A A . 338 PHE HE2 1 1
11 22173 1 1 24 PHE HZ H -16.471 21.258 17.665 1.00 . A A . 338 PHE HZ 1 1
11 22174 1 1 24 PHE N N -15.150 16.044 20.796 1.00 . A A . 338 PHE N 1 1
11 22175 1 1 24 PHE O O -12.828 17.176 23.303 1.00 . A A . 338 PHE O 1 1
11 22176 1 1 25 GLN C C -12.103 14.283 24.027 1.00 . A A . 339 GLN C 1 1
11 22177 1 1 25 GLN CA C -13.477 14.768 24.426 1.00 . A A . 339 GLN CA 1 1
11 22178 1 1 25 GLN CB C -14.232 13.561 24.936 1.00 . A A . 339 GLN CB 1 1
11 22179 1 1 25 GLN CD C -16.371 12.572 25.762 1.00 . A A . 339 GLN CD 1 1
11 22180 1 1 25 GLN CG C -15.702 13.758 25.120 1.00 . A A . 339 GLN CG 1 1
11 22181 1 1 25 GLN H H -14.875 14.886 22.832 1.00 . A A . 339 GLN H 1 1
11 22182 1 1 25 GLN HA H -13.403 15.505 25.213 1.00 . A A . 339 GLN HA 1 1
11 22183 1 1 25 GLN HB2 H -14.075 12.728 24.267 1.00 . A A . 339 GLN HB2 1 1
11 22184 1 1 25 GLN HB3 H -13.798 13.332 25.895 1.00 . A A . 339 GLN HB3 1 1
11 22185 1 1 25 GLN HE21 H -17.642 13.765 26.662 1.00 . A A . 339 GLN HE21 1 1
11 22186 1 1 25 GLN HE22 H -17.850 12.088 26.972 1.00 . A A . 339 GLN HE22 1 1
11 22187 1 1 25 GLN HG2 H -15.895 14.648 25.696 1.00 . A A . 339 GLN HG2 1 1
11 22188 1 1 25 GLN HG3 H -16.097 13.858 24.118 1.00 . A A . 339 GLN HG3 1 1
11 22189 1 1 25 GLN N N -14.135 15.362 23.269 1.00 . A A . 339 GLN N 1 1
11 22190 1 1 25 GLN NE2 N -17.377 12.829 26.534 1.00 . A A . 339 GLN NE2 1 1
11 22191 1 1 25 GLN O O -11.151 14.336 24.805 1.00 . A A . 339 GLN O 1 1
11 22192 1 1 25 GLN OE1 O -15.950 11.426 25.592 1.00 . A A . 339 GLN OE1 1 1
11 22193 1 1 26 TYR C C -9.982 14.185 21.490 1.00 . A A . 340 TYR C 1 1
11 22194 1 1 26 TYR CA C -10.815 13.209 22.308 1.00 . A A . 340 TYR CA 1 1
11 22195 1 1 26 TYR CB C -11.156 11.950 21.510 1.00 . A A . 340 TYR CB 1 1
11 22196 1 1 26 TYR CD1 C -11.055 9.967 23.070 1.00 . A A . 340 TYR CD1 1 1
11 22197 1 1 26 TYR CD2 C -13.217 10.773 22.463 1.00 . A A . 340 TYR CD2 1 1
11 22198 1 1 26 TYR CE1 C -11.640 9.005 23.867 1.00 . A A . 340 TYR CE1 1 1
11 22199 1 1 26 TYR CE2 C -13.794 9.811 23.253 1.00 . A A . 340 TYR CE2 1 1
11 22200 1 1 26 TYR CG C -11.823 10.872 22.356 1.00 . A A . 340 TYR CG 1 1
11 22201 1 1 26 TYR CZ C -13.009 8.934 23.953 1.00 . A A . 340 TYR CZ 1 1
11 22202 1 1 26 TYR H H -12.809 13.863 22.225 1.00 . A A . 340 TYR H 1 1
11 22203 1 1 26 TYR HA H -10.234 12.909 23.167 1.00 . A A . 340 TYR HA 1 1
11 22204 1 1 26 TYR HB2 H -11.834 12.217 20.714 1.00 . A A . 340 TYR HB2 1 1
11 22205 1 1 26 TYR HB3 H -10.250 11.539 21.090 1.00 . A A . 340 TYR HB3 1 1
11 22206 1 1 26 TYR HD1 H -9.980 10.026 23.000 1.00 . A A . 340 TYR HD1 1 1
11 22207 1 1 26 TYR HD2 H -13.881 11.434 21.918 1.00 . A A . 340 TYR HD2 1 1
11 22208 1 1 26 TYR HE1 H -11.018 8.309 24.410 1.00 . A A . 340 TYR HE1 1 1
11 22209 1 1 26 TYR HE2 H -14.870 9.755 23.325 1.00 . A A . 340 TYR HE2 1 1
11 22210 1 1 26 TYR HH H -14.462 7.783 24.372 1.00 . A A . 340 TYR HH 1 1
11 22211 1 1 26 TYR N N -12.018 13.810 22.806 1.00 . A A . 340 TYR N 1 1
11 22212 1 1 26 TYR O O -8.822 13.911 21.186 1.00 . A A . 340 TYR O 1 1
11 22213 1 1 26 TYR OH O -13.603 7.990 24.759 1.00 . A A . 340 TYR OH 1 1
11 22214 1 1 27 GLY C C -10.110 16.287 18.931 1.00 . A A . 341 GLY C 1 1
11 22215 1 1 27 GLY CA C -9.809 16.307 20.403 1.00 . A A . 341 GLY CA 1 1
11 22216 1 1 27 GLY H H -11.505 15.481 21.340 1.00 . A A . 341 GLY H 1 1
11 22217 1 1 27 GLY HA2 H -10.043 17.286 20.795 1.00 . A A . 341 GLY HA2 1 1
11 22218 1 1 27 GLY HA3 H -8.756 16.114 20.548 1.00 . A A . 341 GLY HA3 1 1
11 22219 1 1 27 GLY N N -10.563 15.315 21.131 1.00 . A A . 341 GLY N 1 1
11 22220 1 1 27 GLY O O -9.346 16.812 18.125 1.00 . A A . 341 GLY O 1 1
11 22221 1 1 28 VAL C C -12.525 16.821 16.964 1.00 . A A . 342 VAL C 1 1
11 22222 1 1 28 VAL CA C -11.621 15.647 17.191 1.00 . A A . 342 VAL CA 1 1
11 22223 1 1 28 VAL CB C -12.366 14.350 16.816 1.00 . A A . 342 VAL CB 1 1
11 22224 1 1 28 VAL CG1 C -12.571 14.241 15.304 1.00 . A A . 342 VAL CG1 1 1
11 22225 1 1 28 VAL CG2 C -11.655 13.134 17.362 1.00 . A A . 342 VAL CG2 1 1
11 22226 1 1 28 VAL H H -11.805 15.275 19.241 1.00 . A A . 342 VAL H 1 1
11 22227 1 1 28 VAL HA H -10.740 15.755 16.576 1.00 . A A . 342 VAL HA 1 1
11 22228 1 1 28 VAL HB H -13.338 14.424 17.278 1.00 . A A . 342 VAL HB 1 1
11 22229 1 1 28 VAL HG11 H -13.100 13.325 15.082 1.00 . A A . 342 VAL HG11 1 1
11 22230 1 1 28 VAL HG12 H -11.609 14.222 14.813 1.00 . A A . 342 VAL HG12 1 1
11 22231 1 1 28 VAL HG13 H -13.142 15.087 14.956 1.00 . A A . 342 VAL HG13 1 1
11 22232 1 1 28 VAL HG21 H -10.653 13.089 16.963 1.00 . A A . 342 VAL HG21 1 1
11 22233 1 1 28 VAL HG22 H -12.203 12.249 17.074 1.00 . A A . 342 VAL HG22 1 1
11 22234 1 1 28 VAL HG23 H -11.614 13.204 18.439 1.00 . A A . 342 VAL HG23 1 1
11 22235 1 1 28 VAL N N -11.216 15.685 18.569 1.00 . A A . 342 VAL N 1 1
11 22236 1 1 28 VAL O O -13.732 16.743 17.141 1.00 . A A . 342 VAL O 1 1
11 22237 1 1 29 THR C C -13.481 19.077 15.237 1.00 . A A . 343 THR C 1 1
11 22238 1 1 29 THR CA C -12.587 19.158 16.483 1.00 . A A . 343 THR CA 1 1
11 22239 1 1 29 THR CB C -11.523 20.205 16.270 1.00 . A A . 343 THR CB 1 1
11 22240 1 1 29 THR CG2 C -12.038 21.570 16.660 1.00 . A A . 343 THR CG2 1 1
11 22241 1 1 29 THR H H -10.934 17.940 16.691 1.00 . A A . 343 THR H 1 1
11 22242 1 1 29 THR HA H -13.162 19.424 17.358 1.00 . A A . 343 THR HA 1 1
11 22243 1 1 29 THR HB H -11.245 20.191 15.229 1.00 . A A . 343 THR HB 1 1
11 22244 1 1 29 THR HG1 H -10.637 20.048 18.025 1.00 . A A . 343 THR HG1 1 1
11 22245 1 1 29 THR HG21 H -12.308 21.537 17.706 1.00 . A A . 343 THR HG21 1 1
11 22246 1 1 29 THR HG22 H -12.908 21.809 16.065 1.00 . A A . 343 THR HG22 1 1
11 22247 1 1 29 THR HG23 H -11.263 22.305 16.508 1.00 . A A . 343 THR HG23 1 1
11 22248 1 1 29 THR N N -11.916 17.920 16.699 1.00 . A A . 343 THR N 1 1
11 22249 1 1 29 THR O O -14.631 19.546 15.230 1.00 . A A . 343 THR O 1 1
11 22250 1 1 29 THR OG1 O -10.399 19.867 17.108 1.00 . A A . 343 THR OG1 1 1
11 22251 1 1 30 ASP C C -14.299 16.949 12.853 1.00 . A A . 344 ASP C 1 1
11 22252 1 1 30 ASP CA C -13.695 18.320 12.970 1.00 . A A . 344 ASP CA 1 1
11 22253 1 1 30 ASP CB C -12.879 18.677 11.734 1.00 . A A . 344 ASP CB 1 1
11 22254 1 1 30 ASP CG C -13.666 18.517 10.447 1.00 . A A . 344 ASP CG 1 1
11 22255 1 1 30 ASP H H -12.050 18.101 14.260 1.00 . A A . 344 ASP H 1 1
11 22256 1 1 30 ASP HA H -14.518 19.016 13.043 1.00 . A A . 344 ASP HA 1 1
11 22257 1 1 30 ASP HB2 H -12.555 19.701 11.814 1.00 . A A . 344 ASP HB2 1 1
11 22258 1 1 30 ASP HB3 H -12.012 18.034 11.686 1.00 . A A . 344 ASP HB3 1 1
11 22259 1 1 30 ASP N N -12.957 18.465 14.193 1.00 . A A . 344 ASP N 1 1
11 22260 1 1 30 ASP O O -13.793 16.059 12.176 1.00 . A A . 344 ASP O 1 1
11 22261 1 1 30 ASP OD1 O -13.082 18.072 9.439 1.00 . A A . 344 ASP OD1 1 1
11 22262 1 1 30 ASP OD2 O -14.895 18.825 10.424 1.00 . A A . 344 ASP OD2 1 1
11 22263 1 1 31 LEU C C -16.953 15.509 12.263 1.00 . A A . 345 LEU C 1 1
11 22264 1 1 31 LEU CA C -16.111 15.544 13.526 1.00 . A A . 345 LEU CA 1 1
11 22265 1 1 31 LEU CB C -16.994 15.329 14.756 1.00 . A A . 345 LEU CB 1 1
11 22266 1 1 31 LEU CD1 C -19.137 15.855 15.850 1.00 . A A . 345 LEU CD1 1 1
11 22267 1 1 31 LEU CD2 C -17.344 17.497 15.983 1.00 . A A . 345 LEU CD2 1 1
11 22268 1 1 31 LEU CG C -17.988 16.439 15.105 1.00 . A A . 345 LEU CG 1 1
11 22269 1 1 31 LEU H H -15.580 17.471 14.220 1.00 . A A . 345 LEU H 1 1
11 22270 1 1 31 LEU HA H -15.392 14.740 13.467 1.00 . A A . 345 LEU HA 1 1
11 22271 1 1 31 LEU HB2 H -17.554 14.418 14.605 1.00 . A A . 345 LEU HB2 1 1
11 22272 1 1 31 LEU HB3 H -16.343 15.184 15.605 1.00 . A A . 345 LEU HB3 1 1
11 22273 1 1 31 LEU HD11 H -18.779 15.356 16.739 1.00 . A A . 345 LEU HD11 1 1
11 22274 1 1 31 LEU HD12 H -19.656 15.155 15.212 1.00 . A A . 345 LEU HD12 1 1
11 22275 1 1 31 LEU HD13 H -19.809 16.651 16.132 1.00 . A A . 345 LEU HD13 1 1
11 22276 1 1 31 LEU HD21 H -16.973 17.029 16.882 1.00 . A A . 345 LEU HD21 1 1
11 22277 1 1 31 LEU HD22 H -18.102 18.216 16.253 1.00 . A A . 345 LEU HD22 1 1
11 22278 1 1 31 LEU HD23 H -16.539 17.997 15.467 1.00 . A A . 345 LEU HD23 1 1
11 22279 1 1 31 LEU HG H -18.352 16.914 14.207 1.00 . A A . 345 LEU HG 1 1
11 22280 1 1 31 LEU N N -15.346 16.763 13.585 1.00 . A A . 345 LEU N 1 1
11 22281 1 1 31 LEU O O -17.437 14.469 11.862 1.00 . A A . 345 LEU O 1 1
11 22282 1 1 32 ARG C C -17.142 16.093 9.322 1.00 . A A . 346 ARG C 1 1
11 22283 1 1 32 ARG CA C -17.910 16.794 10.434 1.00 . A A . 346 ARG CA 1 1
11 22284 1 1 32 ARG CB C -18.162 18.284 10.047 1.00 . A A . 346 ARG CB 1 1
11 22285 1 1 32 ARG CD C -18.016 19.382 12.334 1.00 . A A . 346 ARG CD 1 1
11 22286 1 1 32 ARG CG C -18.877 19.178 11.095 1.00 . A A . 346 ARG CG 1 1
11 22287 1 1 32 ARG CZ C -19.311 19.970 14.373 1.00 . A A . 346 ARG CZ 1 1
11 22288 1 1 32 ARG H H -16.641 17.439 12.007 1.00 . A A . 346 ARG H 1 1
11 22289 1 1 32 ARG HA H -18.850 16.284 10.591 1.00 . A A . 346 ARG HA 1 1
11 22290 1 1 32 ARG HB2 H -17.205 18.739 9.844 1.00 . A A . 346 ARG HB2 1 1
11 22291 1 1 32 ARG HB3 H -18.744 18.299 9.138 1.00 . A A . 346 ARG HB3 1 1
11 22292 1 1 32 ARG HD2 H -17.894 18.426 12.816 1.00 . A A . 346 ARG HD2 1 1
11 22293 1 1 32 ARG HD3 H -17.047 19.735 12.013 1.00 . A A . 346 ARG HD3 1 1
11 22294 1 1 32 ARG HE H -18.161 21.211 13.257 1.00 . A A . 346 ARG HE 1 1
11 22295 1 1 32 ARG HG2 H -19.097 20.140 10.657 1.00 . A A . 346 ARG HG2 1 1
11 22296 1 1 32 ARG HG3 H -19.800 18.696 11.383 1.00 . A A . 346 ARG HG3 1 1
11 22297 1 1 32 ARG HH11 H -20.141 18.265 13.561 1.00 . A A . 346 ARG HH11 1 1
11 22298 1 1 32 ARG HH12 H -20.632 18.648 15.159 1.00 . A A . 346 ARG HH12 1 1
11 22299 1 1 32 ARG HH21 H -18.836 21.617 15.475 1.00 . A A . 346 ARG HH21 1 1
11 22300 1 1 32 ARG HH22 H -19.889 20.511 16.249 1.00 . A A . 346 ARG HH22 1 1
11 22301 1 1 32 ARG N N -17.120 16.664 11.649 1.00 . A A . 346 ARG N 1 1
11 22302 1 1 32 ARG NE N -18.554 20.309 13.325 1.00 . A A . 346 ARG NE 1 1
11 22303 1 1 32 ARG NH1 N -20.074 18.882 14.345 1.00 . A A . 346 ARG NH1 1 1
11 22304 1 1 32 ARG NH2 N -19.356 20.759 15.426 1.00 . A A . 346 ARG NH2 1 1
11 22305 1 1 32 ARG O O -17.707 15.347 8.513 1.00 . A A . 346 ARG O 1 1
11 22306 1 1 33 GLY C C -14.866 14.169 8.741 1.00 . A A . 347 GLY C 1 1
11 22307 1 1 33 GLY CA C -14.952 15.639 8.409 1.00 . A A . 347 GLY CA 1 1
11 22308 1 1 33 GLY H H -15.461 16.997 9.924 1.00 . A A . 347 GLY H 1 1
11 22309 1 1 33 GLY HA2 H -15.322 15.757 7.401 1.00 . A A . 347 GLY HA2 1 1
11 22310 1 1 33 GLY HA3 H -13.968 16.073 8.485 1.00 . A A . 347 GLY HA3 1 1
11 22311 1 1 33 GLY N N -15.838 16.319 9.318 1.00 . A A . 347 GLY N 1 1
11 22312 1 1 33 GLY O O -14.762 13.336 7.858 1.00 . A A . 347 GLY O 1 1
11 22313 1 1 34 MET C C -16.195 11.756 9.902 1.00 . A A . 348 MET C 1 1
11 22314 1 1 34 MET CA C -14.964 12.470 10.482 1.00 . A A . 348 MET CA 1 1
11 22315 1 1 34 MET CB C -14.974 12.407 12.015 1.00 . A A . 348 MET CB 1 1
11 22316 1 1 34 MET CE C -14.025 8.467 12.993 1.00 . A A . 348 MET CE 1 1
11 22317 1 1 34 MET CG C -15.036 10.999 12.593 1.00 . A A . 348 MET CG 1 1
11 22318 1 1 34 MET H H -14.920 14.586 10.678 1.00 . A A . 348 MET H 1 1
11 22319 1 1 34 MET HA H -14.079 11.979 10.108 1.00 . A A . 348 MET HA 1 1
11 22320 1 1 34 MET HB2 H -14.080 12.882 12.390 1.00 . A A . 348 MET HB2 1 1
11 22321 1 1 34 MET HB3 H -15.836 12.953 12.368 1.00 . A A . 348 MET HB3 1 1
11 22322 1 1 34 MET HE1 H -13.249 7.736 12.815 1.00 . A A . 348 MET HE1 1 1
11 22323 1 1 34 MET HE2 H -14.967 8.083 12.629 1.00 . A A . 348 MET HE2 1 1
11 22324 1 1 34 MET HE3 H -14.099 8.664 14.051 1.00 . A A . 348 MET HE3 1 1
11 22325 1 1 34 MET HG2 H -15.070 11.069 13.669 1.00 . A A . 348 MET HG2 1 1
11 22326 1 1 34 MET HG3 H -15.938 10.526 12.234 1.00 . A A . 348 MET HG3 1 1
11 22327 1 1 34 MET N N -14.930 13.857 10.022 1.00 . A A . 348 MET N 1 1
11 22328 1 1 34 MET O O -16.096 10.643 9.425 1.00 . A A . 348 MET O 1 1
11 22329 1 1 34 MET SD S -13.623 9.981 12.133 1.00 . A A . 348 MET SD 1 1
11 22330 1 1 35 LEU C C -18.386 11.653 7.842 1.00 . A A . 349 LEU C 1 1
11 22331 1 1 35 LEU CA C -18.590 11.914 9.328 1.00 . A A . 349 LEU CA 1 1
11 22332 1 1 35 LEU CB C -19.740 12.918 9.503 1.00 . A A . 349 LEU CB 1 1
11 22333 1 1 35 LEU CD1 C -21.213 14.348 10.924 1.00 . A A . 349 LEU CD1 1 1
11 22334 1 1 35 LEU CD2 C -20.695 12.022 11.641 1.00 . A A . 349 LEU CD2 1 1
11 22335 1 1 35 LEU CG C -20.160 13.255 10.935 1.00 . A A . 349 LEU CG 1 1
11 22336 1 1 35 LEU H H -17.358 13.310 10.372 1.00 . A A . 349 LEU H 1 1
11 22337 1 1 35 LEU HA H -18.844 10.989 9.823 1.00 . A A . 349 LEU HA 1 1
11 22338 1 1 35 LEU HB2 H -19.445 13.838 9.021 1.00 . A A . 349 LEU HB2 1 1
11 22339 1 1 35 LEU HB3 H -20.601 12.529 8.980 1.00 . A A . 349 LEU HB3 1 1
11 22340 1 1 35 LEU HD11 H -20.807 15.229 10.450 1.00 . A A . 349 LEU HD11 1 1
11 22341 1 1 35 LEU HD12 H -21.500 14.584 11.938 1.00 . A A . 349 LEU HD12 1 1
11 22342 1 1 35 LEU HD13 H -22.076 14.008 10.370 1.00 . A A . 349 LEU HD13 1 1
11 22343 1 1 35 LEU HD21 H -20.998 12.285 12.643 1.00 . A A . 349 LEU HD21 1 1
11 22344 1 1 35 LEU HD22 H -19.922 11.269 11.688 1.00 . A A . 349 LEU HD22 1 1
11 22345 1 1 35 LEU HD23 H -21.545 11.638 11.098 1.00 . A A . 349 LEU HD23 1 1
11 22346 1 1 35 LEU HG H -19.302 13.619 11.481 1.00 . A A . 349 LEU HG 1 1
11 22347 1 1 35 LEU N N -17.346 12.437 9.921 1.00 . A A . 349 LEU N 1 1
11 22348 1 1 35 LEU O O -18.773 10.607 7.322 1.00 . A A . 349 LEU O 1 1
11 22349 1 1 36 LYS C C -16.592 11.280 5.479 1.00 . A A . 350 LYS C 1 1
11 22350 1 1 36 LYS CA C -17.414 12.547 5.771 1.00 . A A . 350 LYS CA 1 1
11 22351 1 1 36 LYS CB C -16.572 13.778 5.412 1.00 . A A . 350 LYS CB 1 1
11 22352 1 1 36 LYS CD C -14.886 14.707 3.791 1.00 . A A . 350 LYS CD 1 1
11 22353 1 1 36 LYS CE C -15.045 16.142 4.274 1.00 . A A . 350 LYS CE 1 1
11 22354 1 1 36 LYS CG C -16.153 13.872 3.955 1.00 . A A . 350 LYS CG 1 1
11 22355 1 1 36 LYS H H -17.470 13.398 7.707 1.00 . A A . 350 LYS H 1 1
11 22356 1 1 36 LYS HA H -18.322 12.553 5.189 1.00 . A A . 350 LYS HA 1 1
11 22357 1 1 36 LYS HB2 H -17.140 14.664 5.656 1.00 . A A . 350 LYS HB2 1 1
11 22358 1 1 36 LYS HB3 H -15.681 13.763 6.021 1.00 . A A . 350 LYS HB3 1 1
11 22359 1 1 36 LYS HD2 H -14.092 14.241 4.355 1.00 . A A . 350 LYS HD2 1 1
11 22360 1 1 36 LYS HD3 H -14.619 14.707 2.745 1.00 . A A . 350 LYS HD3 1 1
11 22361 1 1 36 LYS HE2 H -15.770 16.641 3.648 1.00 . A A . 350 LYS HE2 1 1
11 22362 1 1 36 LYS HE3 H -15.397 16.136 5.294 1.00 . A A . 350 LYS HE3 1 1
11 22363 1 1 36 LYS HG2 H -15.970 12.877 3.576 1.00 . A A . 350 LYS HG2 1 1
11 22364 1 1 36 LYS HG3 H -16.951 14.332 3.390 1.00 . A A . 350 LYS HG3 1 1
11 22365 1 1 36 LYS HZ1 H -13.040 16.406 4.781 1.00 . A A . 350 LYS HZ1 1 1
11 22366 1 1 36 LYS HZ2 H -13.870 17.845 4.586 1.00 . A A . 350 LYS HZ2 1 1
11 22367 1 1 36 LYS HZ3 H -13.414 16.946 3.228 1.00 . A A . 350 LYS HZ3 1 1
11 22368 1 1 36 LYS N N -17.740 12.607 7.192 1.00 . A A . 350 LYS N 1 1
11 22369 1 1 36 LYS NZ N -13.763 16.883 4.206 1.00 . A A . 350 LYS NZ 1 1
11 22370 1 1 36 LYS O O -16.900 10.505 4.559 1.00 . A A . 350 LYS O 1 1
11 22371 1 1 37 ARG C C -15.274 8.626 6.594 1.00 . A A . 351 ARG C 1 1
11 22372 1 1 37 ARG CA C -14.647 9.949 6.144 1.00 . A A . 351 ARG CA 1 1
11 22373 1 1 37 ARG CB C -13.340 10.202 6.912 1.00 . A A . 351 ARG CB 1 1
11 22374 1 1 37 ARG CD C -11.341 11.694 7.301 1.00 . A A . 351 ARG CD 1 1
11 22375 1 1 37 ARG CG C -12.623 11.483 6.508 1.00 . A A . 351 ARG CG 1 1
11 22376 1 1 37 ARG CZ C -9.086 10.654 7.524 1.00 . A A . 351 ARG CZ 1 1
11 22377 1 1 37 ARG H H -15.430 11.723 7.016 1.00 . A A . 351 ARG H 1 1
11 22378 1 1 37 ARG HA H -14.411 9.867 5.092 1.00 . A A . 351 ARG HA 1 1
11 22379 1 1 37 ARG HB2 H -13.568 10.262 7.966 1.00 . A A . 351 ARG HB2 1 1
11 22380 1 1 37 ARG HB3 H -12.671 9.370 6.746 1.00 . A A . 351 ARG HB3 1 1
11 22381 1 1 37 ARG HD2 H -10.999 12.706 7.153 1.00 . A A . 351 ARG HD2 1 1
11 22382 1 1 37 ARG HD3 H -11.562 11.547 8.347 1.00 . A A . 351 ARG HD3 1 1
11 22383 1 1 37 ARG HE H -10.438 10.234 6.092 1.00 . A A . 351 ARG HE 1 1
11 22384 1 1 37 ARG HG2 H -12.375 11.430 5.457 1.00 . A A . 351 ARG HG2 1 1
11 22385 1 1 37 ARG HG3 H -13.287 12.318 6.678 1.00 . A A . 351 ARG HG3 1 1
11 22386 1 1 37 ARG HH11 H -9.573 11.858 9.103 1.00 . A A . 351 ARG HH11 1 1
11 22387 1 1 37 ARG HH12 H -7.987 11.240 9.157 1.00 . A A . 351 ARG HH12 1 1
11 22388 1 1 37 ARG HH21 H -8.294 9.413 6.125 1.00 . A A . 351 ARG HH21 1 1
11 22389 1 1 37 ARG HH22 H -7.227 9.792 7.410 1.00 . A A . 351 ARG HH22 1 1
11 22390 1 1 37 ARG N N -15.572 11.073 6.289 1.00 . A A . 351 ARG N 1 1
11 22391 1 1 37 ARG NE N -10.269 10.762 6.908 1.00 . A A . 351 ARG NE 1 1
11 22392 1 1 37 ARG NH1 N -8.866 11.289 8.673 1.00 . A A . 351 ARG NH1 1 1
11 22393 1 1 37 ARG NH2 N -8.131 9.895 6.987 1.00 . A A . 351 ARG NH2 1 1
11 22394 1 1 37 ARG O O -14.787 7.557 6.238 1.00 . A A . 351 ARG O 1 1
11 22395 1 1 38 LEU C C -17.961 7.048 6.855 1.00 . A A . 352 LEU C 1 1
11 22396 1 1 38 LEU CA C -16.983 7.515 7.907 1.00 . A A . 352 LEU CA 1 1
11 22397 1 1 38 LEU CB C -17.693 7.847 9.253 1.00 . A A . 352 LEU CB 1 1
11 22398 1 1 38 LEU CD1 C -19.479 6.012 9.538 1.00 . A A . 352 LEU CD1 1 1
11 22399 1 1 38 LEU CD2 C -17.172 5.659 10.447 1.00 . A A . 352 LEU CD2 1 1
11 22400 1 1 38 LEU CG C -18.255 6.688 10.140 1.00 . A A . 352 LEU CG 1 1
11 22401 1 1 38 LEU H H -16.635 9.579 7.706 1.00 . A A . 352 LEU H 1 1
11 22402 1 1 38 LEU HA H -16.260 6.730 8.066 1.00 . A A . 352 LEU HA 1 1
11 22403 1 1 38 LEU HB2 H -16.994 8.408 9.855 1.00 . A A . 352 LEU HB2 1 1
11 22404 1 1 38 LEU HB3 H -18.514 8.502 9.001 1.00 . A A . 352 LEU HB3 1 1
11 22405 1 1 38 LEU HD11 H -19.810 5.221 10.195 1.00 . A A . 352 LEU HD11 1 1
11 22406 1 1 38 LEU HD12 H -19.224 5.600 8.573 1.00 . A A . 352 LEU HD12 1 1
11 22407 1 1 38 LEU HD13 H -20.270 6.737 9.421 1.00 . A A . 352 LEU HD13 1 1
11 22408 1 1 38 LEU HD21 H -16.817 5.222 9.526 1.00 . A A . 352 LEU HD21 1 1
11 22409 1 1 38 LEU HD22 H -17.582 4.884 11.079 1.00 . A A . 352 LEU HD22 1 1
11 22410 1 1 38 LEU HD23 H -16.351 6.142 10.957 1.00 . A A . 352 LEU HD23 1 1
11 22411 1 1 38 LEU HG H -18.573 7.118 11.079 1.00 . A A . 352 LEU HG 1 1
11 22412 1 1 38 LEU N N -16.305 8.702 7.412 1.00 . A A . 352 LEU N 1 1
11 22413 1 1 38 LEU O O -18.109 5.861 6.603 1.00 . A A . 352 LEU O 1 1
11 22414 1 1 39 LYS C C -18.974 7.298 3.946 1.00 . A A . 353 LYS C 1 1
11 22415 1 1 39 LYS CA C -19.607 7.708 5.248 1.00 . A A . 353 LYS CA 1 1
11 22416 1 1 39 LYS CB C -20.503 8.912 5.088 1.00 . A A . 353 LYS CB 1 1
11 22417 1 1 39 LYS CD C -22.584 9.991 4.215 1.00 . A A . 353 LYS CD 1 1
11 22418 1 1 39 LYS CE C -22.637 10.771 5.532 1.00 . A A . 353 LYS CE 1 1
11 22419 1 1 39 LYS CG C -21.813 8.679 4.365 1.00 . A A . 353 LYS CG 1 1
11 22420 1 1 39 LYS H H -18.372 8.932 6.431 1.00 . A A . 353 LYS H 1 1
11 22421 1 1 39 LYS HA H -20.154 6.875 5.636 1.00 . A A . 353 LYS HA 1 1
11 22422 1 1 39 LYS HB2 H -20.738 9.277 6.076 1.00 . A A . 353 LYS HB2 1 1
11 22423 1 1 39 LYS HB3 H -19.952 9.678 4.563 1.00 . A A . 353 LYS HB3 1 1
11 22424 1 1 39 LYS HD2 H -22.096 10.602 3.470 1.00 . A A . 353 LYS HD2 1 1
11 22425 1 1 39 LYS HD3 H -23.592 9.772 3.897 1.00 . A A . 353 LYS HD3 1 1
11 22426 1 1 39 LYS HE2 H -22.938 10.132 6.347 1.00 . A A . 353 LYS HE2 1 1
11 22427 1 1 39 LYS HE3 H -21.630 11.101 5.740 1.00 . A A . 353 LYS HE3 1 1
11 22428 1 1 39 LYS HG2 H -21.609 8.272 3.385 1.00 . A A . 353 LYS HG2 1 1
11 22429 1 1 39 LYS HG3 H -22.412 7.983 4.931 1.00 . A A . 353 LYS HG3 1 1
11 22430 1 1 39 LYS HZ1 H -24.477 11.710 5.213 1.00 . A A . 353 LYS HZ1 1 1
11 22431 1 1 39 LYS HZ2 H -23.164 12.576 4.654 1.00 . A A . 353 LYS HZ2 1 1
11 22432 1 1 39 LYS HZ3 H -23.474 12.519 6.310 1.00 . A A . 353 LYS HZ3 1 1
11 22433 1 1 39 LYS N N -18.589 7.998 6.219 1.00 . A A . 353 LYS N 1 1
11 22434 1 1 39 LYS NZ N -23.491 11.968 5.430 1.00 . A A . 353 LYS NZ 1 1
11 22435 1 1 39 LYS O O -19.344 6.290 3.332 1.00 . A A . 353 LYS O 1 1
11 22436 1 1 40 GLY C C -15.990 7.287 3.009 1.00 . A A . 354 GLY C 1 1
11 22437 1 1 40 GLY CA C -17.259 7.715 2.437 1.00 . A A . 354 GLY CA 1 1
11 22438 1 1 40 GLY H H -17.828 8.880 4.033 1.00 . A A . 354 GLY H 1 1
11 22439 1 1 40 GLY HA2 H -17.727 6.909 1.889 1.00 . A A . 354 GLY HA2 1 1
11 22440 1 1 40 GLY HA3 H -17.096 8.568 1.803 1.00 . A A . 354 GLY HA3 1 1
11 22441 1 1 40 GLY N N -18.041 8.058 3.541 1.00 . A A . 354 GLY N 1 1
11 22442 1 1 40 GLY O O -15.099 8.109 3.187 1.00 . A A . 354 GLY O 1 1
11 22443 1 1 41 MET C C -13.552 5.668 3.602 1.00 . A A . 355 MET C 1 1
11 22444 1 1 41 MET CA C -14.900 5.397 4.156 1.00 . A A . 355 MET CA 1 1
11 22445 1 1 41 MET CB C -15.160 3.923 4.360 1.00 . A A . 355 MET CB 1 1
11 22446 1 1 41 MET CE C -18.388 2.287 6.280 1.00 . A A . 355 MET CE 1 1
11 22447 1 1 41 MET CG C -16.421 3.704 5.143 1.00 . A A . 355 MET CG 1 1
11 22448 1 1 41 MET H H -16.763 5.488 3.202 1.00 . A A . 355 MET H 1 1
11 22449 1 1 41 MET HA H -14.923 5.862 5.131 1.00 . A A . 355 MET HA 1 1
11 22450 1 1 41 MET HB2 H -15.231 3.424 3.406 1.00 . A A . 355 MET HB2 1 1
11 22451 1 1 41 MET HB3 H -14.339 3.522 4.930 1.00 . A A . 355 MET HB3 1 1
11 22452 1 1 41 MET HE1 H -18.873 1.351 6.508 1.00 . A A . 355 MET HE1 1 1
11 22453 1 1 41 MET HE2 H -19.023 2.906 5.663 1.00 . A A . 355 MET HE2 1 1
11 22454 1 1 41 MET HE3 H -18.168 2.822 7.191 1.00 . A A . 355 MET HE3 1 1
11 22455 1 1 41 MET HG2 H -16.306 4.163 6.113 1.00 . A A . 355 MET HG2 1 1
11 22456 1 1 41 MET HG3 H -17.228 4.196 4.621 1.00 . A A . 355 MET HG3 1 1
11 22457 1 1 41 MET N N -15.975 6.027 3.413 1.00 . A A . 355 MET N 1 1
11 22458 1 1 41 MET O O -13.072 5.004 2.689 1.00 . A A . 355 MET O 1 1
11 22459 1 1 41 MET SD S -16.863 1.994 5.394 1.00 . A A . 355 MET SD 1 1
11 22460 1 1 42 ARG C C -10.712 7.240 4.894 1.00 . A A . 356 ARG C 1 1
11 22461 1 1 42 ARG CA C -11.680 7.163 3.736 1.00 . A A . 356 ARG CA 1 1
11 22462 1 1 42 ARG CB C -11.761 8.490 2.973 1.00 . A A . 356 ARG CB 1 1
11 22463 1 1 42 ARG CD C -12.753 9.657 0.981 1.00 . A A . 356 ARG CD 1 1
11 22464 1 1 42 ARG CG C -12.250 8.340 1.537 1.00 . A A . 356 ARG CG 1 1
11 22465 1 1 42 ARG CZ C -14.719 11.147 1.363 1.00 . A A . 356 ARG CZ 1 1
11 22466 1 1 42 ARG H H -13.571 7.156 4.791 1.00 . A A . 356 ARG H 1 1
11 22467 1 1 42 ARG HA H -11.297 6.417 3.057 1.00 . A A . 356 ARG HA 1 1
11 22468 1 1 42 ARG HB2 H -12.439 9.150 3.494 1.00 . A A . 356 ARG HB2 1 1
11 22469 1 1 42 ARG HB3 H -10.780 8.940 2.952 1.00 . A A . 356 ARG HB3 1 1
11 22470 1 1 42 ARG HD2 H -12.008 10.419 1.151 1.00 . A A . 356 ARG HD2 1 1
11 22471 1 1 42 ARG HD3 H -12.932 9.550 -0.078 1.00 . A A . 356 ARG HD3 1 1
11 22472 1 1 42 ARG HE H -14.330 9.397 2.299 1.00 . A A . 356 ARG HE 1 1
11 22473 1 1 42 ARG HG2 H -11.434 7.991 0.924 1.00 . A A . 356 ARG HG2 1 1
11 22474 1 1 42 ARG HG3 H -13.052 7.617 1.515 1.00 . A A . 356 ARG HG3 1 1
11 22475 1 1 42 ARG HH11 H -13.359 11.972 0.074 1.00 . A A . 356 ARG HH11 1 1
11 22476 1 1 42 ARG HH12 H -14.762 12.898 0.301 1.00 . A A . 356 ARG HH12 1 1
11 22477 1 1 42 ARG HH21 H -16.294 10.691 2.617 1.00 . A A . 356 ARG HH21 1 1
11 22478 1 1 42 ARG HH22 H -16.466 12.130 1.734 1.00 . A A . 356 ARG HH22 1 1
11 22479 1 1 42 ARG N N -12.990 6.700 4.130 1.00 . A A . 356 ARG N 1 1
11 22480 1 1 42 ARG NE N -14.008 10.054 1.636 1.00 . A A . 356 ARG NE 1 1
11 22481 1 1 42 ARG NH1 N -14.250 12.067 0.525 1.00 . A A . 356 ARG NH1 1 1
11 22482 1 1 42 ARG NH2 N -15.898 11.332 1.953 1.00 . A A . 356 ARG NH2 1 1
11 22483 1 1 42 ARG O O -10.505 8.295 5.496 1.00 . A A . 356 ARG O 1 1
11 22484 1 1 43 ARG C C -8.044 5.169 5.574 1.00 . A A . 357 ARG C 1 1
11 22485 1 1 43 ARG CA C -9.143 5.968 6.234 1.00 . A A . 357 ARG CA 1 1
11 22486 1 1 43 ARG CB C -9.595 5.207 7.489 1.00 . A A . 357 ARG CB 1 1
11 22487 1 1 43 ARG CD C -10.906 5.012 9.563 1.00 . A A . 357 ARG CD 1 1
11 22488 1 1 43 ARG CG C -10.716 5.823 8.294 1.00 . A A . 357 ARG CG 1 1
11 22489 1 1 43 ARG CZ C -12.372 4.896 11.547 1.00 . A A . 357 ARG CZ 1 1
11 22490 1 1 43 ARG H H -10.542 5.279 4.824 1.00 . A A . 357 ARG H 1 1
11 22491 1 1 43 ARG HA H -8.780 6.951 6.498 1.00 . A A . 357 ARG HA 1 1
11 22492 1 1 43 ARG HB2 H -9.925 4.226 7.183 1.00 . A A . 357 ARG HB2 1 1
11 22493 1 1 43 ARG HB3 H -8.739 5.088 8.136 1.00 . A A . 357 ARG HB3 1 1
11 22494 1 1 43 ARG HD2 H -11.025 3.975 9.288 1.00 . A A . 357 ARG HD2 1 1
11 22495 1 1 43 ARG HD3 H -10.019 5.115 10.171 1.00 . A A . 357 ARG HD3 1 1
11 22496 1 1 43 ARG HE H -12.670 6.043 9.897 1.00 . A A . 357 ARG HE 1 1
11 22497 1 1 43 ARG HG2 H -10.461 6.842 8.546 1.00 . A A . 357 ARG HG2 1 1
11 22498 1 1 43 ARG HG3 H -11.628 5.801 7.717 1.00 . A A . 357 ARG HG3 1 1
11 22499 1 1 43 ARG HH11 H -10.617 3.860 11.762 1.00 . A A . 357 ARG HH11 1 1
11 22500 1 1 43 ARG HH12 H -11.702 3.664 13.053 1.00 . A A . 357 ARG HH12 1 1
11 22501 1 1 43 ARG HH21 H -14.201 5.794 11.681 1.00 . A A . 357 ARG HH21 1 1
11 22502 1 1 43 ARG HH22 H -13.788 4.807 13.021 1.00 . A A . 357 ARG HH22 1 1
11 22503 1 1 43 ARG N N -10.205 6.096 5.253 1.00 . A A . 357 ARG N 1 1
11 22504 1 1 43 ARG NE N -12.067 5.408 10.350 1.00 . A A . 357 ARG NE 1 1
11 22505 1 1 43 ARG NH1 N -11.506 4.094 12.164 1.00 . A A . 357 ARG NH1 1 1
11 22506 1 1 43 ARG NH2 N -13.537 5.190 12.125 1.00 . A A . 357 ARG NH2 1 1
11 22507 1 1 43 ARG O O -8.058 5.022 4.347 1.00 . A A . 357 ARG O 1 1
11 22508 1 1 44 ASP C C -5.292 4.208 4.683 1.00 . A A . 358 ASP C 1 1
11 22509 1 1 44 ASP CA C -6.000 3.756 5.947 1.00 . A A . 358 ASP CA 1 1
11 22510 1 1 44 ASP CB C -6.467 2.268 5.832 1.00 . A A . 358 ASP CB 1 1
11 22511 1 1 44 ASP CG C -7.577 1.995 4.820 1.00 . A A . 358 ASP CG 1 1
11 22512 1 1 44 ASP H H -7.093 4.935 7.326 1.00 . A A . 358 ASP H 1 1
11 22513 1 1 44 ASP HA H -5.263 3.806 6.735 1.00 . A A . 358 ASP HA 1 1
11 22514 1 1 44 ASP HB2 H -5.620 1.661 5.550 1.00 . A A . 358 ASP HB2 1 1
11 22515 1 1 44 ASP HB3 H -6.805 1.948 6.807 1.00 . A A . 358 ASP HB3 1 1
11 22516 1 1 44 ASP N N -7.088 4.670 6.383 1.00 . A A . 358 ASP N 1 1
11 22517 1 1 44 ASP O O -4.764 3.390 3.931 1.00 . A A . 358 ASP O 1 1
11 22518 1 1 44 ASP OD1 O -7.283 1.677 3.645 1.00 . A A . 358 ASP OD1 1 1
11 22519 1 1 44 ASP OD2 O -8.757 2.044 5.198 1.00 . A A . 358 ASP OD2 1 1
11 22520 1 1 45 GLU C C -3.002 6.041 3.413 1.00 . A A . 359 GLU C 1 1
11 22521 1 1 45 GLU CA C -4.526 6.078 3.330 1.00 . A A . 359 GLU CA 1 1
11 22522 1 1 45 GLU CB C -5.046 7.469 3.008 1.00 . A A . 359 GLU CB 1 1
11 22523 1 1 45 GLU CD C -6.941 8.752 1.991 1.00 . A A . 359 GLU CD 1 1
11 22524 1 1 45 GLU CG C -6.532 7.501 2.705 1.00 . A A . 359 GLU CG 1 1
11 22525 1 1 45 GLU H H -5.470 6.123 5.227 1.00 . A A . 359 GLU H 1 1
11 22526 1 1 45 GLU HA H -4.801 5.413 2.524 1.00 . A A . 359 GLU HA 1 1
11 22527 1 1 45 GLU HB2 H -4.856 8.118 3.852 1.00 . A A . 359 GLU HB2 1 1
11 22528 1 1 45 GLU HB3 H -4.516 7.849 2.147 1.00 . A A . 359 GLU HB3 1 1
11 22529 1 1 45 GLU HG2 H -6.782 6.654 2.083 1.00 . A A . 359 GLU HG2 1 1
11 22530 1 1 45 GLU HG3 H -7.078 7.436 3.634 1.00 . A A . 359 GLU HG3 1 1
11 22531 1 1 45 GLU N N -5.151 5.519 4.520 1.00 . A A . 359 GLU N 1 1
11 22532 1 1 45 GLU O O -2.293 6.729 2.687 1.00 . A A . 359 GLU O 1 1
11 22533 1 1 45 GLU OE1 O -7.143 9.796 2.642 1.00 . A A . 359 GLU OE1 1 1
11 22534 1 1 45 GLU OE2 O -7.045 8.717 0.746 1.00 . A A . 359 GLU OE2 1 1
11 22535 1 1 46 LYS C C -0.745 3.763 3.337 1.00 . A A . 360 LYS C 1 1
11 22536 1 1 46 LYS CA C -1.119 4.836 4.362 1.00 . A A . 360 LYS CA 1 1
11 22537 1 1 46 LYS CB C -0.755 4.462 5.824 1.00 . A A . 360 LYS CB 1 1
11 22538 1 1 46 LYS CD C -1.705 2.095 5.992 1.00 . A A . 360 LYS CD 1 1
11 22539 1 1 46 LYS CE C -2.671 1.201 6.764 1.00 . A A . 360 LYS CE 1 1
11 22540 1 1 46 LYS CG C -1.712 3.506 6.551 1.00 . A A . 360 LYS CG 1 1
11 22541 1 1 46 LYS H H -3.167 4.647 4.784 1.00 . A A . 360 LYS H 1 1
11 22542 1 1 46 LYS HA H -0.594 5.735 4.087 1.00 . A A . 360 LYS HA 1 1
11 22543 1 1 46 LYS HB2 H 0.225 4.009 5.826 1.00 . A A . 360 LYS HB2 1 1
11 22544 1 1 46 LYS HB3 H -0.703 5.382 6.386 1.00 . A A . 360 LYS HB3 1 1
11 22545 1 1 46 LYS HD2 H -1.997 2.152 4.954 1.00 . A A . 360 LYS HD2 1 1
11 22546 1 1 46 LYS HD3 H -0.703 1.700 6.063 1.00 . A A . 360 LYS HD3 1 1
11 22547 1 1 46 LYS HE2 H -2.389 1.209 7.807 1.00 . A A . 360 LYS HE2 1 1
11 22548 1 1 46 LYS HE3 H -3.667 1.605 6.663 1.00 . A A . 360 LYS HE3 1 1
11 22549 1 1 46 LYS HG2 H -1.439 3.468 7.595 1.00 . A A . 360 LYS HG2 1 1
11 22550 1 1 46 LYS HG3 H -2.705 3.918 6.460 1.00 . A A . 360 LYS HG3 1 1
11 22551 1 1 46 LYS HZ1 H -3.349 -0.769 6.809 1.00 . A A . 360 LYS HZ1 1 1
11 22552 1 1 46 LYS HZ2 H -1.731 -0.630 6.458 1.00 . A A . 360 LYS HZ2 1 1
11 22553 1 1 46 LYS HZ3 H -2.878 -0.261 5.269 1.00 . A A . 360 LYS HZ3 1 1
11 22554 1 1 46 LYS N N -2.520 5.144 4.241 1.00 . A A . 360 LYS N 1 1
11 22555 1 1 46 LYS NZ N -2.659 -0.195 6.282 1.00 . A A . 360 LYS NZ 1 1
11 22556 1 1 46 LYS O O 0.237 3.036 3.474 1.00 . A A . 360 LYS O 1 1
11 22557 1 1 47 LYS C C -0.258 3.444 0.313 1.00 . A A . 361 LYS C 1 1
11 22558 1 1 47 LYS CA C -1.379 2.854 1.157 1.00 . A A . 361 LYS CA 1 1
11 22559 1 1 47 LYS CB C -2.675 2.829 0.337 1.00 . A A . 361 LYS CB 1 1
11 22560 1 1 47 LYS CD C -3.898 2.092 -1.750 1.00 . A A . 361 LYS CD 1 1
11 22561 1 1 47 LYS CE C -3.963 3.481 -2.396 1.00 . A A . 361 LYS CE 1 1
11 22562 1 1 47 LYS CG C -2.643 1.925 -0.894 1.00 . A A . 361 LYS CG 1 1
11 22563 1 1 47 LYS H H -2.349 4.290 2.351 1.00 . A A . 361 LYS H 1 1
11 22564 1 1 47 LYS HA H -1.133 1.853 1.479 1.00 . A A . 361 LYS HA 1 1
11 22565 1 1 47 LYS HB2 H -3.482 2.500 0.975 1.00 . A A . 361 LYS HB2 1 1
11 22566 1 1 47 LYS HB3 H -2.879 3.839 0.016 1.00 . A A . 361 LYS HB3 1 1
11 22567 1 1 47 LYS HD2 H -3.896 1.344 -2.527 1.00 . A A . 361 LYS HD2 1 1
11 22568 1 1 47 LYS HD3 H -4.765 1.955 -1.121 1.00 . A A . 361 LYS HD3 1 1
11 22569 1 1 47 LYS HE2 H -3.942 4.236 -1.624 1.00 . A A . 361 LYS HE2 1 1
11 22570 1 1 47 LYS HE3 H -3.104 3.604 -3.039 1.00 . A A . 361 LYS HE3 1 1
11 22571 1 1 47 LYS HG2 H -1.777 2.178 -1.489 1.00 . A A . 361 LYS HG2 1 1
11 22572 1 1 47 LYS HG3 H -2.571 0.896 -0.571 1.00 . A A . 361 LYS HG3 1 1
11 22573 1 1 47 LYS HZ1 H -5.300 2.919 -3.898 1.00 . A A . 361 LYS HZ1 1 1
11 22574 1 1 47 LYS HZ2 H -5.136 4.573 -3.722 1.00 . A A . 361 LYS HZ2 1 1
11 22575 1 1 47 LYS HZ3 H -6.040 3.694 -2.593 1.00 . A A . 361 LYS HZ3 1 1
11 22576 1 1 47 LYS N N -1.567 3.703 2.303 1.00 . A A . 361 LYS N 1 1
11 22577 1 1 47 LYS NZ N -5.192 3.677 -3.194 1.00 . A A . 361 LYS NZ 1 1
11 22578 1 1 47 LYS O O 0.722 2.756 -0.003 1.00 . A A . 361 LYS O 1 1
11 22579 1 1 48 SER C C 0.021 6.941 -0.970 1.00 . A A . 362 SER C 1 1
11 22580 1 1 48 SER CA C 0.559 5.514 -0.778 1.00 . A A . 362 SER CA 1 1
11 22581 1 1 48 SER CB C 0.809 4.849 -2.152 1.00 . A A . 362 SER CB 1 1
11 22582 1 1 48 SER H H -1.144 5.249 0.387 1.00 . A A . 362 SER H 1 1
11 22583 1 1 48 SER HA H 1.481 5.550 -0.212 1.00 . A A . 362 SER HA 1 1
11 22584 1 1 48 SER HB2 H 1.436 5.494 -2.751 1.00 . A A . 362 SER HB2 1 1
11 22585 1 1 48 SER HB3 H 1.301 3.899 -2.002 1.00 . A A . 362 SER HB3 1 1
11 22586 1 1 48 SER HG H -0.876 5.479 -2.855 1.00 . A A . 362 SER HG 1 1
11 22587 1 1 48 SER N N -0.390 4.746 0.018 1.00 . A A . 362 SER N 1 1
11 22588 1 1 48 SER O O -0.957 7.148 -1.696 1.00 . A A . 362 SER O 1 1
11 22589 1 1 48 SER OG O -0.419 4.628 -2.847 1.00 . A A . 362 SER OG 1 1
11 22590 1 1 49 THR C C 1.505 10.149 -0.343 1.00 . A A . 363 THR C 1 1
11 22591 1 1 49 THR CA C 0.239 9.277 -0.363 1.00 . A A . 363 THR CA 1 1
11 22592 1 1 49 THR CB C -0.715 9.668 0.799 1.00 . A A . 363 THR CB 1 1
11 22593 1 1 49 THR CG2 C -2.125 9.197 0.529 1.00 . A A . 363 THR CG2 1 1
11 22594 1 1 49 THR H H 1.325 7.625 0.338 1.00 . A A . 363 THR H 1 1
11 22595 1 1 49 THR HA H -0.272 9.428 -1.303 1.00 . A A . 363 THR HA 1 1
11 22596 1 1 49 THR HB H -0.710 10.744 0.902 1.00 . A A . 363 THR HB 1 1
11 22597 1 1 49 THR HG1 H -0.810 8.316 2.209 1.00 . A A . 363 THR HG1 1 1
11 22598 1 1 49 THR HG21 H -2.096 8.123 0.419 1.00 . A A . 363 THR HG21 1 1
11 22599 1 1 49 THR HG22 H -2.495 9.651 -0.378 1.00 . A A . 363 THR HG22 1 1
11 22600 1 1 49 THR HG23 H -2.755 9.455 1.366 1.00 . A A . 363 THR HG23 1 1
11 22601 1 1 49 THR N N 0.600 7.877 -0.284 1.00 . A A . 363 THR N 1 1
11 22602 1 1 49 THR O O 1.700 11.022 -1.200 1.00 . A A . 363 THR O 1 1
11 22603 1 1 49 THR OG1 O -0.252 9.081 2.026 1.00 . A A . 363 THR OG1 1 1
11 22604 1 1 50 ALA C C 4.681 9.864 -0.074 1.00 . A A . 364 ALA C 1 1
11 22605 1 1 50 ALA CA C 3.629 10.581 0.737 1.00 . A A . 364 ALA CA 1 1
11 22606 1 1 50 ALA CB C 4.028 10.656 2.198 1.00 . A A . 364 ALA CB 1 1
11 22607 1 1 50 ALA H H 2.157 9.150 1.230 1.00 . A A . 364 ALA H 1 1
11 22608 1 1 50 ALA HA H 3.521 11.576 0.339 1.00 . A A . 364 ALA HA 1 1
11 22609 1 1 50 ALA HB1 H 4.964 11.184 2.299 1.00 . A A . 364 ALA HB1 1 1
11 22610 1 1 50 ALA HB2 H 4.129 9.652 2.582 1.00 . A A . 364 ALA HB2 1 1
11 22611 1 1 50 ALA HB3 H 3.256 11.171 2.753 1.00 . A A . 364 ALA HB3 1 1
11 22612 1 1 50 ALA N N 2.371 9.877 0.601 1.00 . A A . 364 ALA N 1 1
11 22613 1 1 50 ALA O O 5.615 10.467 -0.617 1.00 . A A . 364 ALA O 1 1
11 22614 1 1 51 PHE C C 4.834 7.695 -2.374 1.00 . A A . 365 PHE C 1 1
11 22615 1 1 51 PHE CA C 5.361 7.771 -0.955 1.00 . A A . 365 PHE CA 1 1
11 22616 1 1 51 PHE CB C 5.445 6.389 -0.366 1.00 . A A . 365 PHE CB 1 1
11 22617 1 1 51 PHE CD1 C 5.977 6.324 2.054 1.00 . A A . 365 PHE CD1 1 1
11 22618 1 1 51 PHE CD2 C 7.736 5.948 0.503 1.00 . A A . 365 PHE CD2 1 1
11 22619 1 1 51 PHE CE1 C 6.854 6.147 3.098 1.00 . A A . 365 PHE CE1 1 1
11 22620 1 1 51 PHE CE2 C 8.623 5.774 1.541 1.00 . A A . 365 PHE CE2 1 1
11 22621 1 1 51 PHE CG C 6.405 6.226 0.752 1.00 . A A . 365 PHE CG 1 1
11 22622 1 1 51 PHE CZ C 8.180 5.872 2.841 1.00 . A A . 365 PHE CZ 1 1
11 22623 1 1 51 PHE H H 3.786 8.150 0.343 1.00 . A A . 365 PHE H 1 1
11 22624 1 1 51 PHE HA H 6.351 8.202 -0.960 1.00 . A A . 365 PHE HA 1 1
11 22625 1 1 51 PHE HB2 H 4.488 6.213 0.106 1.00 . A A . 365 PHE HB2 1 1
11 22626 1 1 51 PHE HB3 H 5.649 5.665 -1.138 1.00 . A A . 365 PHE HB3 1 1
11 22627 1 1 51 PHE HD1 H 4.931 6.542 2.235 1.00 . A A . 365 PHE HD1 1 1
11 22628 1 1 51 PHE HD2 H 8.074 5.873 -0.520 1.00 . A A . 365 PHE HD2 1 1
11 22629 1 1 51 PHE HE1 H 6.503 6.229 4.117 1.00 . A A . 365 PHE HE1 1 1
11 22630 1 1 51 PHE HE2 H 9.662 5.559 1.337 1.00 . A A . 365 PHE HE2 1 1
11 22631 1 1 51 PHE HZ H 8.871 5.732 3.659 1.00 . A A . 365 PHE HZ 1 1
11 22632 1 1 51 PHE N N 4.519 8.583 -0.161 1.00 . A A . 365 PHE N 1 1
11 22633 1 1 51 PHE O O 3.616 7.618 -2.600 1.00 . A A . 365 PHE O 1 1
11 22634 1 1 52 GLN C C 5.587 6.157 -5.140 1.00 . A A . 366 GLN C 1 1
11 22635 1 1 52 GLN CA C 5.401 7.606 -4.711 1.00 . A A . 366 GLN CA 1 1
11 22636 1 1 52 GLN CB C 6.259 8.558 -5.556 1.00 . A A . 366 GLN CB 1 1
11 22637 1 1 52 GLN CD C 6.725 9.575 -7.847 1.00 . A A . 366 GLN CD 1 1
11 22638 1 1 52 GLN CG C 5.891 8.594 -7.033 1.00 . A A . 366 GLN CG 1 1
11 22639 1 1 52 GLN H H 6.685 7.810 -3.058 1.00 . A A . 366 GLN H 1 1
11 22640 1 1 52 GLN HA H 4.363 7.860 -4.826 1.00 . A A . 366 GLN HA 1 1
11 22641 1 1 52 GLN HB2 H 6.158 9.558 -5.161 1.00 . A A . 366 GLN HB2 1 1
11 22642 1 1 52 GLN HB3 H 7.291 8.256 -5.470 1.00 . A A . 366 GLN HB3 1 1
11 22643 1 1 52 GLN HE21 H 8.263 9.372 -6.631 1.00 . A A . 366 GLN HE21 1 1
11 22644 1 1 52 GLN HE22 H 8.488 10.436 -7.964 1.00 . A A . 366 GLN HE22 1 1
11 22645 1 1 52 GLN HG2 H 6.018 7.606 -7.451 1.00 . A A . 366 GLN HG2 1 1
11 22646 1 1 52 GLN HG3 H 4.853 8.884 -7.106 1.00 . A A . 366 GLN HG3 1 1
11 22647 1 1 52 GLN N N 5.738 7.722 -3.315 1.00 . A A . 366 GLN N 1 1
11 22648 1 1 52 GLN NE2 N 7.940 9.820 -7.439 1.00 . A A . 366 GLN NE2 1 1
11 22649 1 1 52 GLN O O 4.965 5.686 -6.083 1.00 . A A . 366 GLN O 1 1
11 22650 1 1 52 GLN OE1 O 6.258 10.120 -8.839 1.00 . A A . 366 GLN OE1 1 1
11 22651 1 1 53 LYS C C 7.226 3.539 -3.376 1.00 . A A . 367 LYS C 1 1
11 22652 1 1 53 LYS CA C 6.682 4.071 -4.641 1.00 . A A . 367 LYS CA 1 1
11 22653 1 1 53 LYS CB C 7.681 3.889 -5.772 1.00 . A A . 367 LYS CB 1 1
11 22654 1 1 53 LYS CD C 8.880 2.354 -7.342 1.00 . A A . 367 LYS CD 1 1
11 22655 1 1 53 LYS CE C 8.089 2.746 -8.581 1.00 . A A . 367 LYS CE 1 1
11 22656 1 1 53 LYS CG C 8.017 2.436 -6.102 1.00 . A A . 367 LYS CG 1 1
11 22657 1 1 53 LYS H H 6.896 5.825 -3.635 1.00 . A A . 367 LYS H 1 1
11 22658 1 1 53 LYS HA H 5.756 3.571 -4.882 1.00 . A A . 367 LYS HA 1 1
11 22659 1 1 53 LYS HB2 H 7.285 4.378 -6.646 1.00 . A A . 367 LYS HB2 1 1
11 22660 1 1 53 LYS HB3 H 8.594 4.392 -5.491 1.00 . A A . 367 LYS HB3 1 1
11 22661 1 1 53 LYS HD2 H 9.713 3.031 -7.228 1.00 . A A . 367 LYS HD2 1 1
11 22662 1 1 53 LYS HD3 H 9.239 1.342 -7.454 1.00 . A A . 367 LYS HD3 1 1
11 22663 1 1 53 LYS HE2 H 7.374 1.967 -8.798 1.00 . A A . 367 LYS HE2 1 1
11 22664 1 1 53 LYS HE3 H 7.557 3.665 -8.396 1.00 . A A . 367 LYS HE3 1 1
11 22665 1 1 53 LYS HG2 H 8.551 1.999 -5.269 1.00 . A A . 367 LYS HG2 1 1
11 22666 1 1 53 LYS HG3 H 7.101 1.890 -6.271 1.00 . A A . 367 LYS HG3 1 1
11 22667 1 1 53 LYS HZ1 H 9.523 2.089 -9.967 1.00 . A A . 367 LYS HZ1 1 1
11 22668 1 1 53 LYS HZ2 H 9.574 3.748 -9.595 1.00 . A A . 367 LYS HZ2 1 1
11 22669 1 1 53 LYS HZ3 H 8.365 3.143 -10.591 1.00 . A A . 367 LYS HZ3 1 1
11 22670 1 1 53 LYS N N 6.420 5.450 -4.408 1.00 . A A . 367 LYS N 1 1
11 22671 1 1 53 LYS NZ N 8.949 2.929 -9.756 1.00 . A A . 367 LYS NZ 1 1
11 22672 1 1 53 LYS O O 8.061 4.190 -2.745 1.00 . A A . 367 LYS O 1 1
11 22673 1 1 54 LYS C C 7.951 0.627 -1.933 1.00 . A A . 368 LYS C 1 1
11 22674 1 1 54 LYS CA C 7.139 1.857 -1.741 1.00 . A A . 368 LYS CA 1 1
11 22675 1 1 54 LYS CB C 5.929 1.571 -0.876 1.00 . A A . 368 LYS CB 1 1
11 22676 1 1 54 LYS CD C 4.096 2.493 0.504 1.00 . A A . 368 LYS CD 1 1
11 22677 1 1 54 LYS CE C 3.554 3.735 1.140 1.00 . A A . 368 LYS CE 1 1
11 22678 1 1 54 LYS CG C 5.225 2.819 -0.420 1.00 . A A . 368 LYS CG 1 1
11 22679 1 1 54 LYS H H 6.121 1.918 -3.543 1.00 . A A . 368 LYS H 1 1
11 22680 1 1 54 LYS HA H 7.740 2.592 -1.227 1.00 . A A . 368 LYS HA 1 1
11 22681 1 1 54 LYS HB2 H 5.229 0.971 -1.440 1.00 . A A . 368 LYS HB2 1 1
11 22682 1 1 54 LYS HB3 H 6.245 1.021 -0.002 1.00 . A A . 368 LYS HB3 1 1
11 22683 1 1 54 LYS HD2 H 3.307 2.013 -0.057 1.00 . A A . 368 LYS HD2 1 1
11 22684 1 1 54 LYS HD3 H 4.451 1.827 1.273 1.00 . A A . 368 LYS HD3 1 1
11 22685 1 1 54 LYS HE2 H 4.361 4.258 1.630 1.00 . A A . 368 LYS HE2 1 1
11 22686 1 1 54 LYS HE3 H 3.132 4.365 0.371 1.00 . A A . 368 LYS HE3 1 1
11 22687 1 1 54 LYS HG2 H 5.928 3.454 0.098 1.00 . A A . 368 LYS HG2 1 1
11 22688 1 1 54 LYS HG3 H 4.838 3.340 -1.284 1.00 . A A . 368 LYS HG3 1 1
11 22689 1 1 54 LYS HZ1 H 1.778 2.850 1.693 1.00 . A A . 368 LYS HZ1 1 1
11 22690 1 1 54 LYS HZ2 H 2.050 4.313 2.413 1.00 . A A . 368 LYS HZ2 1 1
11 22691 1 1 54 LYS HZ3 H 2.905 2.926 2.954 1.00 . A A . 368 LYS HZ3 1 1
11 22692 1 1 54 LYS N N 6.745 2.418 -2.978 1.00 . A A . 368 LYS N 1 1
11 22693 1 1 54 LYS NZ N 2.528 3.427 2.124 1.00 . A A . 368 LYS NZ 1 1
11 22694 1 1 54 LYS O O 8.116 0.140 -3.060 1.00 . A A . 368 LYS O 1 1
11 22695 1 1 55 LEU C C 8.388 -2.236 -1.108 1.00 . A A . 369 LEU C 1 1
11 22696 1 1 55 LEU CA C 9.249 -1.041 -0.808 1.00 . A A . 369 LEU CA 1 1
11 22697 1 1 55 LEU CB C 9.870 -1.211 0.571 1.00 . A A . 369 LEU CB 1 1
11 22698 1 1 55 LEU CD1 C 11.212 -0.301 2.471 1.00 . A A . 369 LEU CD1 1 1
11 22699 1 1 55 LEU CD2 C 12.077 -0.171 0.150 1.00 . A A . 369 LEU CD2 1 1
11 22700 1 1 55 LEU CG C 10.837 -0.127 1.012 1.00 . A A . 369 LEU CG 1 1
11 22701 1 1 55 LEU H H 8.284 0.619 -0.004 1.00 . A A . 369 LEU H 1 1
11 22702 1 1 55 LEU HA H 10.043 -0.965 -1.535 1.00 . A A . 369 LEU HA 1 1
11 22703 1 1 55 LEU HB2 H 9.086 -1.306 1.308 1.00 . A A . 369 LEU HB2 1 1
11 22704 1 1 55 LEU HB3 H 10.422 -2.136 0.524 1.00 . A A . 369 LEU HB3 1 1
11 22705 1 1 55 LEU HD11 H 11.884 0.490 2.768 1.00 . A A . 369 LEU HD11 1 1
11 22706 1 1 55 LEU HD12 H 11.701 -1.253 2.601 1.00 . A A . 369 LEU HD12 1 1
11 22707 1 1 55 LEU HD13 H 10.322 -0.265 3.083 1.00 . A A . 369 LEU HD13 1 1
11 22708 1 1 55 LEU HD21 H 12.793 0.553 0.506 1.00 . A A . 369 LEU HD21 1 1
11 22709 1 1 55 LEU HD22 H 11.809 0.062 -0.870 1.00 . A A . 369 LEU HD22 1 1
11 22710 1 1 55 LEU HD23 H 12.504 -1.162 0.194 1.00 . A A . 369 LEU HD23 1 1
11 22711 1 1 55 LEU HG H 10.377 0.843 0.887 1.00 . A A . 369 LEU HG 1 1
11 22712 1 1 55 LEU N N 8.460 0.146 -0.842 1.00 . A A . 369 LEU N 1 1
11 22713 1 1 55 LEU O O 7.217 -2.294 -0.690 1.00 . A A . 369 LEU O 1 1
11 22714 1 1 56 GLU C C 8.109 -5.165 -0.847 1.00 . A A . 370 GLU C 1 1
11 22715 1 1 56 GLU CA C 8.287 -4.399 -2.152 1.00 . A A . 370 GLU CA 1 1
11 22716 1 1 56 GLU CB C 9.142 -5.199 -3.139 1.00 . A A . 370 GLU CB 1 1
11 22717 1 1 56 GLU CD C 10.240 -5.227 -5.423 1.00 . A A . 370 GLU CD 1 1
11 22718 1 1 56 GLU CG C 9.412 -4.447 -4.435 1.00 . A A . 370 GLU CG 1 1
11 22719 1 1 56 GLU H H 9.845 -2.997 -2.196 1.00 . A A . 370 GLU H 1 1
11 22720 1 1 56 GLU HA H 7.326 -4.181 -2.591 1.00 . A A . 370 GLU HA 1 1
11 22721 1 1 56 GLU HB2 H 10.086 -5.433 -2.667 1.00 . A A . 370 GLU HB2 1 1
11 22722 1 1 56 GLU HB3 H 8.634 -6.121 -3.375 1.00 . A A . 370 GLU HB3 1 1
11 22723 1 1 56 GLU HG2 H 8.468 -4.205 -4.899 1.00 . A A . 370 GLU HG2 1 1
11 22724 1 1 56 GLU HG3 H 9.931 -3.531 -4.196 1.00 . A A . 370 GLU HG3 1 1
11 22725 1 1 56 GLU N N 8.946 -3.155 -1.845 1.00 . A A . 370 GLU N 1 1
11 22726 1 1 56 GLU O O 8.963 -5.050 0.031 1.00 . A A . 370 GLU O 1 1
11 22727 1 1 56 GLU OE1 O 9.701 -6.137 -6.078 1.00 . A A . 370 GLU OE1 1 1
11 22728 1 1 56 GLU OE2 O 11.437 -4.915 -5.603 1.00 . A A . 370 GLU OE2 1 1
11 22729 1 1 57 PRO C C 7.884 -7.454 1.087 1.00 . A A . 371 PRO C 1 1
11 22730 1 1 57 PRO CA C 6.685 -6.654 0.553 1.00 . A A . 371 PRO CA 1 1
11 22731 1 1 57 PRO CB C 5.549 -7.607 0.159 1.00 . A A . 371 PRO CB 1 1
11 22732 1 1 57 PRO CD C 5.887 -5.996 -1.648 1.00 . A A . 371 PRO CD 1 1
11 22733 1 1 57 PRO CG C 5.108 -7.218 -1.224 1.00 . A A . 371 PRO CG 1 1
11 22734 1 1 57 PRO HA H 6.343 -5.991 1.335 1.00 . A A . 371 PRO HA 1 1
11 22735 1 1 57 PRO HB2 H 5.917 -8.622 0.178 1.00 . A A . 371 PRO HB2 1 1
11 22736 1 1 57 PRO HB3 H 4.741 -7.514 0.870 1.00 . A A . 371 PRO HB3 1 1
11 22737 1 1 57 PRO HD2 H 6.279 -6.133 -2.644 1.00 . A A . 371 PRO HD2 1 1
11 22738 1 1 57 PRO HD3 H 5.255 -5.120 -1.610 1.00 . A A . 371 PRO HD3 1 1
11 22739 1 1 57 PRO HG2 H 5.299 -8.029 -1.909 1.00 . A A . 371 PRO HG2 1 1
11 22740 1 1 57 PRO HG3 H 4.050 -6.998 -1.214 1.00 . A A . 371 PRO HG3 1 1
11 22741 1 1 57 PRO N N 6.981 -5.898 -0.676 1.00 . A A . 371 PRO N 1 1
11 22742 1 1 57 PRO O O 8.113 -7.525 2.321 1.00 . A A . 371 PRO O 1 1
11 22743 1 1 58 ALA C C 10.896 -8.621 -0.488 1.00 . A A . 372 ALA C 1 1
11 22744 1 1 58 ALA CA C 9.804 -8.789 0.549 1.00 . A A . 372 ALA CA 1 1
11 22745 1 1 58 ALA CB C 9.448 -10.262 0.710 1.00 . A A . 372 ALA CB 1 1
11 22746 1 1 58 ALA H H 8.433 -7.947 -0.771 1.00 . A A . 372 ALA H 1 1
11 22747 1 1 58 ALA HA H 10.158 -8.420 1.499 1.00 . A A . 372 ALA HA 1 1
11 22748 1 1 58 ALA HB1 H 9.081 -10.649 -0.229 1.00 . A A . 372 ALA HB1 1 1
11 22749 1 1 58 ALA HB2 H 8.687 -10.371 1.469 1.00 . A A . 372 ALA HB2 1 1
11 22750 1 1 58 ALA HB3 H 10.331 -10.810 1.003 1.00 . A A . 372 ALA HB3 1 1
11 22751 1 1 58 ALA N N 8.645 -8.034 0.185 1.00 . A A . 372 ALA N 1 1
11 22752 1 1 58 ALA O O 10.635 -8.218 -1.622 1.00 . A A . 372 ALA O 1 1
11 22753 1 1 59 TYR C C 14.095 -10.110 -0.502 1.00 . A A . 373 TYR C 1 1
11 22754 1 1 59 TYR CA C 13.274 -8.916 -0.931 1.00 . A A . 373 TYR CA 1 1
11 22755 1 1 59 TYR CB C 14.157 -7.653 -0.779 1.00 . A A . 373 TYR CB 1 1
11 22756 1 1 59 TYR CD1 C 14.255 -5.889 -2.593 1.00 . A A . 373 TYR CD1 1 1
11 22757 1 1 59 TYR CD2 C 12.709 -5.588 -0.829 1.00 . A A . 373 TYR CD2 1 1
11 22758 1 1 59 TYR CE1 C 13.869 -4.681 -3.143 1.00 . A A . 373 TYR CE1 1 1
11 22759 1 1 59 TYR CE2 C 12.306 -4.388 -1.375 1.00 . A A . 373 TYR CE2 1 1
11 22760 1 1 59 TYR CG C 13.677 -6.360 -1.419 1.00 . A A . 373 TYR CG 1 1
11 22761 1 1 59 TYR CZ C 12.890 -3.936 -2.525 1.00 . A A . 373 TYR CZ 1 1
11 22762 1 1 59 TYR H H 12.238 -9.103 0.875 1.00 . A A . 373 TYR H 1 1
11 22763 1 1 59 TYR HA H 12.962 -9.034 -1.957 1.00 . A A . 373 TYR HA 1 1
11 22764 1 1 59 TYR HB2 H 14.267 -7.440 0.274 1.00 . A A . 373 TYR HB2 1 1
11 22765 1 1 59 TYR HB3 H 15.136 -7.877 -1.177 1.00 . A A . 373 TYR HB3 1 1
11 22766 1 1 59 TYR HD1 H 15.019 -6.477 -3.079 1.00 . A A . 373 TYR HD1 1 1
11 22767 1 1 59 TYR HD2 H 12.244 -5.943 0.079 1.00 . A A . 373 TYR HD2 1 1
11 22768 1 1 59 TYR HE1 H 14.328 -4.330 -4.056 1.00 . A A . 373 TYR HE1 1 1
11 22769 1 1 59 TYR HE2 H 11.537 -3.805 -0.889 1.00 . A A . 373 TYR HE2 1 1
11 22770 1 1 59 TYR HH H 12.405 -2.856 -4.000 1.00 . A A . 373 TYR HH 1 1
11 22771 1 1 59 TYR N N 12.103 -8.887 -0.076 1.00 . A A . 373 TYR N 1 1
11 22772 1 1 59 TYR O O 14.004 -10.537 0.652 1.00 . A A . 373 TYR O 1 1
11 22773 1 1 59 TYR OH O 12.512 -2.722 -3.052 1.00 . A A . 373 TYR OH 1 1
11 22774 1 1 60 GLN C C 17.087 -11.514 -1.695 1.00 . A A . 374 GLN C 1 1
11 22775 1 1 60 GLN CA C 15.742 -11.751 -1.055 1.00 . A A . 374 GLN CA 1 1
11 22776 1 1 60 GLN CB C 15.087 -13.104 -1.476 1.00 . A A . 374 GLN CB 1 1
11 22777 1 1 60 GLN CD C 17.015 -14.653 -2.188 1.00 . A A . 374 GLN CD 1 1
11 22778 1 1 60 GLN CG C 15.895 -14.392 -1.189 1.00 . A A . 374 GLN CG 1 1
11 22779 1 1 60 GLN H H 14.911 -10.281 -2.299 1.00 . A A . 374 GLN H 1 1
11 22780 1 1 60 GLN HA H 15.877 -11.734 0.018 1.00 . A A . 374 GLN HA 1 1
11 22781 1 1 60 GLN HB2 H 14.154 -13.197 -0.941 1.00 . A A . 374 GLN HB2 1 1
11 22782 1 1 60 GLN HB3 H 14.872 -13.067 -2.533 1.00 . A A . 374 GLN HB3 1 1
11 22783 1 1 60 GLN HE21 H 18.108 -15.540 -0.812 1.00 . A A . 374 GLN HE21 1 1
11 22784 1 1 60 GLN HE22 H 18.785 -15.449 -2.409 1.00 . A A . 374 GLN HE22 1 1
11 22785 1 1 60 GLN HG2 H 16.339 -14.302 -0.210 1.00 . A A . 374 GLN HG2 1 1
11 22786 1 1 60 GLN HG3 H 15.219 -15.234 -1.198 1.00 . A A . 374 GLN HG3 1 1
11 22787 1 1 60 GLN N N 14.881 -10.640 -1.384 1.00 . A A . 374 GLN N 1 1
11 22788 1 1 60 GLN NE2 N 18.075 -15.274 -1.753 1.00 . A A . 374 GLN NE2 1 1
11 22789 1 1 60 GLN O O 17.158 -11.080 -2.847 1.00 . A A . 374 GLN O 1 1
11 22790 1 1 60 GLN OE1 O 16.917 -14.281 -3.350 1.00 . A A . 374 GLN OE1 1 1
11 22791 1 1 61 VAL C C 20.351 -12.693 -0.935 1.00 . A A . 375 VAL C 1 1
11 22792 1 1 61 VAL CA C 19.471 -11.558 -1.443 1.00 . A A . 375 VAL CA 1 1
11 22793 1 1 61 VAL CB C 20.051 -10.176 -0.965 1.00 . A A . 375 VAL CB 1 1
11 22794 1 1 61 VAL CG1 C 20.263 -10.136 0.546 1.00 . A A . 375 VAL CG1 1 1
11 22795 1 1 61 VAL CG2 C 21.335 -9.812 -1.705 1.00 . A A . 375 VAL CG2 1 1
11 22796 1 1 61 VAL H H 18.021 -12.105 -0.042 1.00 . A A . 375 VAL H 1 1
11 22797 1 1 61 VAL HA H 19.449 -11.577 -2.522 1.00 . A A . 375 VAL HA 1 1
11 22798 1 1 61 VAL HB H 19.305 -9.430 -1.196 1.00 . A A . 375 VAL HB 1 1
11 22799 1 1 61 VAL HG11 H 20.988 -10.885 0.828 1.00 . A A . 375 VAL HG11 1 1
11 22800 1 1 61 VAL HG12 H 19.332 -10.346 1.050 1.00 . A A . 375 VAL HG12 1 1
11 22801 1 1 61 VAL HG13 H 20.624 -9.160 0.834 1.00 . A A . 375 VAL HG13 1 1
11 22802 1 1 61 VAL HG21 H 22.046 -10.616 -1.582 1.00 . A A . 375 VAL HG21 1 1
11 22803 1 1 61 VAL HG22 H 21.756 -8.912 -1.284 1.00 . A A . 375 VAL HG22 1 1
11 22804 1 1 61 VAL HG23 H 21.130 -9.669 -2.755 1.00 . A A . 375 VAL HG23 1 1
11 22805 1 1 61 VAL N N 18.134 -11.757 -0.955 1.00 . A A . 375 VAL N 1 1
11 22806 1 1 61 VAL O O 20.019 -13.352 0.071 1.00 . A A . 375 VAL O 1 1
11 22807 1 1 62 SER C C 23.452 -13.192 -0.411 1.00 . A A . 376 SER C 1 1
11 22808 1 1 62 SER CA C 22.370 -13.907 -1.213 1.00 . A A . 376 SER CA 1 1
11 22809 1 1 62 SER CB C 22.967 -14.597 -2.426 1.00 . A A . 376 SER CB 1 1
11 22810 1 1 62 SER H H 21.566 -12.478 -2.477 1.00 . A A . 376 SER H 1 1
11 22811 1 1 62 SER HA H 21.887 -14.641 -0.585 1.00 . A A . 376 SER HA 1 1
11 22812 1 1 62 SER HB2 H 23.501 -13.872 -3.023 1.00 . A A . 376 SER HB2 1 1
11 22813 1 1 62 SER HB3 H 23.645 -15.370 -2.099 1.00 . A A . 376 SER HB3 1 1
11 22814 1 1 62 SER HG H 21.942 -16.123 -2.992 1.00 . A A . 376 SER HG 1 1
11 22815 1 1 62 SER N N 21.410 -12.952 -1.635 1.00 . A A . 376 SER N 1 1
11 22816 1 1 62 SER O O 23.779 -12.022 -0.685 1.00 . A A . 376 SER O 1 1
11 22817 1 1 62 SER OG O 21.948 -15.185 -3.221 1.00 . A A . 376 SER OG 1 1
11 22818 1 1 63 LYS C C 26.229 -12.960 0.642 1.00 . A A . 377 LYS C 1 1
11 22819 1 1 63 LYS CA C 24.991 -13.360 1.453 1.00 . A A . 377 LYS CA 1 1
11 22820 1 1 63 LYS CB C 25.340 -14.447 2.471 1.00 . A A . 377 LYS CB 1 1
11 22821 1 1 63 LYS CD C 26.585 -15.210 4.532 1.00 . A A . 377 LYS CD 1 1
11 22822 1 1 63 LYS CE C 27.640 -16.216 4.014 1.00 . A A . 377 LYS CE 1 1
11 22823 1 1 63 LYS CG C 26.303 -14.040 3.576 1.00 . A A . 377 LYS CG 1 1
11 22824 1 1 63 LYS H H 23.598 -14.766 0.759 1.00 . A A . 377 LYS H 1 1
11 22825 1 1 63 LYS HA H 24.611 -12.500 1.983 1.00 . A A . 377 LYS HA 1 1
11 22826 1 1 63 LYS HB2 H 24.424 -14.771 2.942 1.00 . A A . 377 LYS HB2 1 1
11 22827 1 1 63 LYS HB3 H 25.765 -15.285 1.939 1.00 . A A . 377 LYS HB3 1 1
11 22828 1 1 63 LYS HD2 H 26.937 -14.806 5.470 1.00 . A A . 377 LYS HD2 1 1
11 22829 1 1 63 LYS HD3 H 25.658 -15.734 4.711 1.00 . A A . 377 LYS HD3 1 1
11 22830 1 1 63 LYS HE2 H 28.589 -15.707 3.964 1.00 . A A . 377 LYS HE2 1 1
11 22831 1 1 63 LYS HE3 H 27.720 -17.018 4.735 1.00 . A A . 377 LYS HE3 1 1
11 22832 1 1 63 LYS HG2 H 27.233 -13.714 3.134 1.00 . A A . 377 LYS HG2 1 1
11 22833 1 1 63 LYS HG3 H 25.864 -13.228 4.136 1.00 . A A . 377 LYS HG3 1 1
11 22834 1 1 63 LYS HZ1 H 28.016 -17.581 2.484 1.00 . A A . 377 LYS HZ1 1 1
11 22835 1 1 63 LYS HZ2 H 27.555 -16.104 1.922 1.00 . A A . 377 LYS HZ2 1 1
11 22836 1 1 63 LYS HZ3 H 26.386 -17.154 2.528 1.00 . A A . 377 LYS HZ3 1 1
11 22837 1 1 63 LYS N N 23.956 -13.867 0.584 1.00 . A A . 377 LYS N 1 1
11 22838 1 1 63 LYS NZ N 27.358 -16.799 2.672 1.00 . A A . 377 LYS NZ 1 1
11 22839 1 1 63 LYS O O 26.705 -13.729 -0.201 1.00 . A A . 377 LYS O 1 1
11 22840 1 1 64 GLY C C 27.579 -10.527 -1.103 1.00 . A A . 378 GLY C 1 1
11 22841 1 1 64 GLY CA C 27.884 -11.266 0.187 1.00 . A A . 378 GLY CA 1 1
11 22842 1 1 64 GLY H H 26.229 -11.183 1.520 1.00 . A A . 378 GLY H 1 1
11 22843 1 1 64 GLY HA2 H 28.404 -10.592 0.852 1.00 . A A . 378 GLY HA2 1 1
11 22844 1 1 64 GLY HA3 H 28.533 -12.100 -0.033 1.00 . A A . 378 GLY HA3 1 1
11 22845 1 1 64 GLY N N 26.699 -11.750 0.866 1.00 . A A . 378 GLY N 1 1
11 22846 1 1 64 GLY O O 28.485 -10.213 -1.875 1.00 . A A . 378 GLY O 1 1
11 22847 1 1 65 HIS C C 25.378 -8.162 -2.157 1.00 . A A . 379 HIS C 1 1
11 22848 1 1 65 HIS CA C 25.928 -9.516 -2.541 1.00 . A A . 379 HIS CA 1 1
11 22849 1 1 65 HIS CB C 24.890 -10.284 -3.382 1.00 . A A . 379 HIS CB 1 1
11 22850 1 1 65 HIS CD2 C 25.678 -12.735 -3.511 1.00 . A A . 379 HIS CD2 1 1
11 22851 1 1 65 HIS CE1 C 26.095 -12.866 -5.632 1.00 . A A . 379 HIS CE1 1 1
11 22852 1 1 65 HIS CG C 25.411 -11.525 -4.036 1.00 . A A . 379 HIS CG 1 1
11 22853 1 1 65 HIS H H 25.623 -10.585 -0.741 1.00 . A A . 379 HIS H 1 1
11 22854 1 1 65 HIS HA H 26.817 -9.368 -3.136 1.00 . A A . 379 HIS HA 1 1
11 22855 1 1 65 HIS HB2 H 24.070 -10.577 -2.743 1.00 . A A . 379 HIS HB2 1 1
11 22856 1 1 65 HIS HB3 H 24.513 -9.630 -4.155 1.00 . A A . 379 HIS HB3 1 1
11 22857 1 1 65 HIS HD1 H 25.612 -10.900 -6.041 1.00 . A A . 379 HIS HD1 1 1
11 22858 1 1 65 HIS HD2 H 25.574 -13.005 -2.470 1.00 . A A . 379 HIS HD2 1 1
11 22859 1 1 65 HIS HE1 H 26.379 -13.231 -6.608 1.00 . A A . 379 HIS HE1 1 1
11 22860 1 1 65 HIS N N 26.320 -10.263 -1.352 1.00 . A A . 379 HIS N 1 1
11 22861 1 1 65 HIS ND1 N 25.687 -11.626 -5.382 1.00 . A A . 379 HIS ND1 1 1
11 22862 1 1 65 HIS NE2 N 26.111 -13.591 -4.521 1.00 . A A . 379 HIS NE2 1 1
11 22863 1 1 65 HIS O O 25.347 -7.808 -0.968 1.00 . A A . 379 HIS O 1 1
11 22864 1 1 66 LYS C C 22.875 -6.245 -3.016 1.00 . A A . 380 LYS C 1 1
11 22865 1 1 66 LYS CA C 24.380 -6.104 -2.930 1.00 . A A . 380 LYS CA 1 1
11 22866 1 1 66 LYS CB C 24.828 -5.106 -4.000 1.00 . A A . 380 LYS CB 1 1
11 22867 1 1 66 LYS CD C 26.667 -3.982 -5.290 1.00 . A A . 380 LYS CD 1 1
11 22868 1 1 66 LYS CE C 26.000 -2.602 -5.320 1.00 . A A . 380 LYS CE 1 1
11 22869 1 1 66 LYS CG C 26.318 -4.795 -4.040 1.00 . A A . 380 LYS CG 1 1
11 22870 1 1 66 LYS H H 25.071 -7.724 -4.066 1.00 . A A . 380 LYS H 1 1
11 22871 1 1 66 LYS HA H 24.666 -5.736 -1.956 1.00 . A A . 380 LYS HA 1 1
11 22872 1 1 66 LYS HB2 H 24.538 -5.490 -4.967 1.00 . A A . 380 LYS HB2 1 1
11 22873 1 1 66 LYS HB3 H 24.292 -4.184 -3.823 1.00 . A A . 380 LYS HB3 1 1
11 22874 1 1 66 LYS HD2 H 27.737 -3.835 -5.318 1.00 . A A . 380 LYS HD2 1 1
11 22875 1 1 66 LYS HD3 H 26.362 -4.540 -6.162 1.00 . A A . 380 LYS HD3 1 1
11 22876 1 1 66 LYS HE2 H 26.025 -2.225 -6.329 1.00 . A A . 380 LYS HE2 1 1
11 22877 1 1 66 LYS HE3 H 24.967 -2.707 -5.027 1.00 . A A . 380 LYS HE3 1 1
11 22878 1 1 66 LYS HG2 H 26.585 -4.225 -3.163 1.00 . A A . 380 LYS HG2 1 1
11 22879 1 1 66 LYS HG3 H 26.871 -5.724 -4.057 1.00 . A A . 380 LYS HG3 1 1
11 22880 1 1 66 LYS HZ1 H 27.635 -1.479 -4.749 1.00 . A A . 380 LYS HZ1 1 1
11 22881 1 1 66 LYS HZ2 H 26.734 -1.934 -3.423 1.00 . A A . 380 LYS HZ2 1 1
11 22882 1 1 66 LYS HZ3 H 26.193 -0.696 -4.443 1.00 . A A . 380 LYS HZ3 1 1
11 22883 1 1 66 LYS N N 24.982 -7.398 -3.146 1.00 . A A . 380 LYS N 1 1
11 22884 1 1 66 LYS NZ N 26.660 -1.624 -4.416 1.00 . A A . 380 LYS NZ 1 1
11 22885 1 1 66 LYS O O 22.368 -7.014 -3.825 1.00 . A A . 380 LYS O 1 1
11 22886 1 1 67 ILE C C 20.315 -4.060 -2.085 1.00 . A A . 381 ILE C 1 1
11 22887 1 1 67 ILE CA C 20.747 -5.497 -2.238 1.00 . A A . 381 ILE CA 1 1
11 22888 1 1 67 ILE CB C 20.122 -6.399 -1.119 1.00 . A A . 381 ILE CB 1 1
11 22889 1 1 67 ILE CD1 C 17.999 -6.978 -2.442 1.00 . A A . 381 ILE CD1 1 1
11 22890 1 1 67 ILE CG1 C 18.584 -6.391 -1.168 1.00 . A A . 381 ILE CG1 1 1
11 22891 1 1 67 ILE CG2 C 20.621 -6.019 0.267 1.00 . A A . 381 ILE CG2 1 1
11 22892 1 1 67 ILE H H 22.649 -4.928 -1.575 1.00 . A A . 381 ILE H 1 1
11 22893 1 1 67 ILE HA H 20.435 -5.850 -3.211 1.00 . A A . 381 ILE HA 1 1
11 22894 1 1 67 ILE HB H 20.461 -7.405 -1.309 1.00 . A A . 381 ILE HB 1 1
11 22895 1 1 67 ILE HD11 H 18.327 -6.398 -3.293 1.00 . A A . 381 ILE HD11 1 1
11 22896 1 1 67 ILE HD12 H 16.922 -6.951 -2.383 1.00 . A A . 381 ILE HD12 1 1
11 22897 1 1 67 ILE HD13 H 18.325 -8.001 -2.556 1.00 . A A . 381 ILE HD13 1 1
11 22898 1 1 67 ILE HG12 H 18.205 -6.967 -0.338 1.00 . A A . 381 ILE HG12 1 1
11 22899 1 1 67 ILE HG13 H 18.237 -5.373 -1.079 1.00 . A A . 381 ILE HG13 1 1
11 22900 1 1 67 ILE HG21 H 20.168 -6.662 1.005 1.00 . A A . 381 ILE HG21 1 1
11 22901 1 1 67 ILE HG22 H 20.352 -4.992 0.472 1.00 . A A . 381 ILE HG22 1 1
11 22902 1 1 67 ILE HG23 H 21.694 -6.124 0.302 1.00 . A A . 381 ILE HG23 1 1
11 22903 1 1 67 ILE N N 22.185 -5.513 -2.216 1.00 . A A . 381 ILE N 1 1
11 22904 1 1 67 ILE O O 20.936 -3.309 -1.341 1.00 . A A . 381 ILE O 1 1
11 22905 1 1 68 ARG C C 17.433 -2.118 -2.644 1.00 . A A . 382 ARG C 1 1
11 22906 1 1 68 ARG CA C 18.907 -2.282 -2.752 1.00 . A A . 382 ARG CA 1 1
11 22907 1 1 68 ARG CB C 19.523 -1.437 -3.873 1.00 . A A . 382 ARG CB 1 1
11 22908 1 1 68 ARG CD C 20.115 -1.151 -6.290 1.00 . A A . 382 ARG CD 1 1
11 22909 1 1 68 ARG CG C 19.451 -2.052 -5.260 1.00 . A A . 382 ARG CG 1 1
11 22910 1 1 68 ARG CZ C 20.317 -1.177 -8.782 1.00 . A A . 382 ARG CZ 1 1
11 22911 1 1 68 ARG H H 18.836 -4.274 -3.395 1.00 . A A . 382 ARG H 1 1
11 22912 1 1 68 ARG HA H 19.264 -1.893 -1.809 1.00 . A A . 382 ARG HA 1 1
11 22913 1 1 68 ARG HB2 H 19.001 -0.493 -3.909 1.00 . A A . 382 ARG HB2 1 1
11 22914 1 1 68 ARG HB3 H 20.560 -1.247 -3.642 1.00 . A A . 382 ARG HB3 1 1
11 22915 1 1 68 ARG HD2 H 19.520 -0.257 -6.403 1.00 . A A . 382 ARG HD2 1 1
11 22916 1 1 68 ARG HD3 H 21.102 -0.886 -5.940 1.00 . A A . 382 ARG HD3 1 1
11 22917 1 1 68 ARG HE H 20.290 -2.789 -7.557 1.00 . A A . 382 ARG HE 1 1
11 22918 1 1 68 ARG HG2 H 19.959 -3.005 -5.248 1.00 . A A . 382 ARG HG2 1 1
11 22919 1 1 68 ARG HG3 H 18.415 -2.193 -5.527 1.00 . A A . 382 ARG HG3 1 1
11 22920 1 1 68 ARG HH11 H 20.078 0.726 -8.038 1.00 . A A . 382 ARG HH11 1 1
11 22921 1 1 68 ARG HH12 H 20.273 0.668 -9.713 1.00 . A A . 382 ARG HH12 1 1
11 22922 1 1 68 ARG HH21 H 20.570 -2.889 -9.905 1.00 . A A . 382 ARG HH21 1 1
11 22923 1 1 68 ARG HH22 H 20.554 -1.445 -10.796 1.00 . A A . 382 ARG HH22 1 1
11 22924 1 1 68 ARG N N 19.322 -3.652 -2.811 1.00 . A A . 382 ARG N 1 1
11 22925 1 1 68 ARG NE N 20.236 -1.807 -7.598 1.00 . A A . 382 ARG NE 1 1
11 22926 1 1 68 ARG NH1 N 20.217 0.157 -8.850 1.00 . A A . 382 ARG NH1 1 1
11 22927 1 1 68 ARG NH2 N 20.495 -1.887 -9.897 1.00 . A A . 382 ARG NH2 1 1
11 22928 1 1 68 ARG O O 16.659 -2.603 -3.466 1.00 . A A . 382 ARG O 1 1
11 22929 1 1 69 LEU C C 15.371 0.154 -2.011 1.00 . A A . 383 LEU C 1 1
11 22930 1 1 69 LEU CA C 15.706 -1.145 -1.314 1.00 . A A . 383 LEU CA 1 1
11 22931 1 1 69 LEU CB C 15.487 -1.015 0.206 1.00 . A A . 383 LEU CB 1 1
11 22932 1 1 69 LEU CD1 C 15.301 -3.535 0.531 1.00 . A A . 383 LEU CD1 1 1
11 22933 1 1 69 LEU CD2 C 17.276 -2.329 1.472 1.00 . A A . 383 LEU CD2 1 1
11 22934 1 1 69 LEU CG C 15.816 -2.234 1.098 1.00 . A A . 383 LEU CG 1 1
11 22935 1 1 69 LEU H H 17.770 -1.098 -1.013 1.00 . A A . 383 LEU H 1 1
11 22936 1 1 69 LEU HA H 15.084 -1.936 -1.707 1.00 . A A . 383 LEU HA 1 1
11 22937 1 1 69 LEU HB2 H 16.087 -0.186 0.554 1.00 . A A . 383 LEU HB2 1 1
11 22938 1 1 69 LEU HB3 H 14.451 -0.760 0.366 1.00 . A A . 383 LEU HB3 1 1
11 22939 1 1 69 LEU HD11 H 15.776 -3.725 -0.419 1.00 . A A . 383 LEU HD11 1 1
11 22940 1 1 69 LEU HD12 H 14.232 -3.468 0.387 1.00 . A A . 383 LEU HD12 1 1
11 22941 1 1 69 LEU HD13 H 15.526 -4.342 1.213 1.00 . A A . 383 LEU HD13 1 1
11 22942 1 1 69 LEU HD21 H 17.556 -1.428 1.996 1.00 . A A . 383 LEU HD21 1 1
11 22943 1 1 69 LEU HD22 H 17.882 -2.469 0.590 1.00 . A A . 383 LEU HD22 1 1
11 22944 1 1 69 LEU HD23 H 17.375 -3.172 2.140 1.00 . A A . 383 LEU HD23 1 1
11 22945 1 1 69 LEU HG H 15.265 -2.078 2.009 1.00 . A A . 383 LEU HG 1 1
11 22946 1 1 69 LEU N N 17.065 -1.443 -1.606 1.00 . A A . 383 LEU N 1 1
11 22947 1 1 69 LEU O O 16.112 1.137 -1.880 1.00 . A A . 383 LEU O 1 1
11 22948 1 1 70 THR C C 12.624 1.932 -3.199 1.00 . A A . 384 THR C 1 1
11 22949 1 1 70 THR CA C 13.983 1.321 -3.556 1.00 . A A . 384 THR CA 1 1
11 22950 1 1 70 THR CB C 13.997 0.921 -5.039 1.00 . A A . 384 THR CB 1 1
11 22951 1 1 70 THR CG2 C 13.809 2.136 -5.936 1.00 . A A . 384 THR CG2 1 1
11 22952 1 1 70 THR H H 13.683 -0.595 -2.760 1.00 . A A . 384 THR H 1 1
11 22953 1 1 70 THR HA H 14.757 2.059 -3.410 1.00 . A A . 384 THR HA 1 1
11 22954 1 1 70 THR HB H 13.198 0.214 -5.214 1.00 . A A . 384 THR HB 1 1
11 22955 1 1 70 THR HG1 H 15.405 -0.358 -4.640 1.00 . A A . 384 THR HG1 1 1
11 22956 1 1 70 THR HG21 H 12.852 2.590 -5.728 1.00 . A A . 384 THR HG21 1 1
11 22957 1 1 70 THR HG22 H 13.849 1.834 -6.972 1.00 . A A . 384 THR HG22 1 1
11 22958 1 1 70 THR HG23 H 14.593 2.850 -5.736 1.00 . A A . 384 THR HG23 1 1
11 22959 1 1 70 THR N N 14.298 0.171 -2.754 1.00 . A A . 384 THR N 1 1
11 22960 1 1 70 THR O O 11.592 1.249 -3.240 1.00 . A A . 384 THR O 1 1
11 22961 1 1 70 THR OG1 O 15.260 0.293 -5.336 1.00 . A A . 384 THR OG1 1 1
11 22962 1 1 71 VAL C C 11.484 5.265 -3.346 1.00 . A A . 385 VAL C 1 1
11 22963 1 1 71 VAL CA C 11.437 3.963 -2.590 1.00 . A A . 385 VAL CA 1 1
11 22964 1 1 71 VAL CB C 11.190 4.284 -1.086 1.00 . A A . 385 VAL CB 1 1
11 22965 1 1 71 VAL CG1 C 10.822 3.048 -0.317 1.00 . A A . 385 VAL CG1 1 1
11 22966 1 1 71 VAL CG2 C 12.401 4.962 -0.451 1.00 . A A . 385 VAL CG2 1 1
11 22967 1 1 71 VAL H H 13.502 3.672 -2.741 1.00 . A A . 385 VAL H 1 1
11 22968 1 1 71 VAL HA H 10.604 3.383 -2.962 1.00 . A A . 385 VAL HA 1 1
11 22969 1 1 71 VAL HB H 10.358 4.970 -1.040 1.00 . A A . 385 VAL HB 1 1
11 22970 1 1 71 VAL HG11 H 10.644 3.304 0.717 1.00 . A A . 385 VAL HG11 1 1
11 22971 1 1 71 VAL HG12 H 11.637 2.342 -0.374 1.00 . A A . 385 VAL HG12 1 1
11 22972 1 1 71 VAL HG13 H 9.932 2.606 -0.739 1.00 . A A . 385 VAL HG13 1 1
11 22973 1 1 71 VAL HG21 H 13.268 4.328 -0.561 1.00 . A A . 385 VAL HG21 1 1
11 22974 1 1 71 VAL HG22 H 12.213 5.118 0.600 1.00 . A A . 385 VAL HG22 1 1
11 22975 1 1 71 VAL HG23 H 12.582 5.911 -0.934 1.00 . A A . 385 VAL HG23 1 1
11 22976 1 1 71 VAL N N 12.644 3.202 -2.840 1.00 . A A . 385 VAL N 1 1
11 22977 1 1 71 VAL O O 12.563 5.771 -3.677 1.00 . A A . 385 VAL O 1 1
11 22978 1 1 72 GLU C C 9.355 7.916 -3.410 1.00 . A A . 386 GLU C 1 1
11 22979 1 1 72 GLU CA C 10.236 7.077 -4.257 1.00 . A A . 386 GLU CA 1 1
11 22980 1 1 72 GLU CB C 9.630 6.977 -5.654 1.00 . A A . 386 GLU CB 1 1
11 22981 1 1 72 GLU CD C 9.813 6.101 -7.997 1.00 . A A . 386 GLU CD 1 1
11 22982 1 1 72 GLU CG C 10.430 6.149 -6.624 1.00 . A A . 386 GLU CG 1 1
11 22983 1 1 72 GLU H H 9.523 5.328 -3.354 1.00 . A A . 386 GLU H 1 1
11 22984 1 1 72 GLU HA H 11.219 7.520 -4.317 1.00 . A A . 386 GLU HA 1 1
11 22985 1 1 72 GLU HB2 H 8.646 6.539 -5.573 1.00 . A A . 386 GLU HB2 1 1
11 22986 1 1 72 GLU HB3 H 9.534 7.973 -6.058 1.00 . A A . 386 GLU HB3 1 1
11 22987 1 1 72 GLU HG2 H 11.428 6.552 -6.694 1.00 . A A . 386 GLU HG2 1 1
11 22988 1 1 72 GLU HG3 H 10.447 5.148 -6.223 1.00 . A A . 386 GLU HG3 1 1
11 22989 1 1 72 GLU N N 10.345 5.798 -3.623 1.00 . A A . 386 GLU N 1 1
11 22990 1 1 72 GLU O O 8.371 7.412 -2.855 1.00 . A A . 386 GLU O 1 1
11 22991 1 1 72 GLU OE1 O 10.141 5.177 -8.782 1.00 . A A . 386 GLU OE1 1 1
11 22992 1 1 72 GLU OE2 O 8.979 6.952 -8.317 1.00 . A A . 386 GLU OE2 1 1
11 22993 1 1 73 LEU C C 8.024 10.860 -3.459 1.00 . A A . 387 LEU C 1 1
11 22994 1 1 73 LEU CA C 8.843 10.029 -2.514 1.00 . A A . 387 LEU CA 1 1
11 22995 1 1 73 LEU CB C 9.626 10.951 -1.577 1.00 . A A . 387 LEU CB 1 1
11 22996 1 1 73 LEU CD1 C 11.763 9.783 -0.987 1.00 . A A . 387 LEU CD1 1 1
11 22997 1 1 73 LEU CD2 C 10.599 11.230 0.692 1.00 . A A . 387 LEU CD2 1 1
11 22998 1 1 73 LEU CG C 10.429 10.287 -0.472 1.00 . A A . 387 LEU CG 1 1
11 22999 1 1 73 LEU H H 10.492 9.497 -3.699 1.00 . A A . 387 LEU H 1 1
11 23000 1 1 73 LEU HA H 8.223 9.373 -1.922 1.00 . A A . 387 LEU HA 1 1
11 23001 1 1 73 LEU HB2 H 10.315 11.519 -2.186 1.00 . A A . 387 LEU HB2 1 1
11 23002 1 1 73 LEU HB3 H 8.933 11.645 -1.127 1.00 . A A . 387 LEU HB3 1 1
11 23003 1 1 73 LEU HD11 H 11.595 9.053 -1.764 1.00 . A A . 387 LEU HD11 1 1
11 23004 1 1 73 LEU HD12 H 12.340 9.342 -0.190 1.00 . A A . 387 LEU HD12 1 1
11 23005 1 1 73 LEU HD13 H 12.310 10.617 -1.401 1.00 . A A . 387 LEU HD13 1 1
11 23006 1 1 73 LEU HD21 H 11.179 10.746 1.466 1.00 . A A . 387 LEU HD21 1 1
11 23007 1 1 73 LEU HD22 H 9.630 11.495 1.086 1.00 . A A . 387 LEU HD22 1 1
11 23008 1 1 73 LEU HD23 H 11.112 12.121 0.364 1.00 . A A . 387 LEU HD23 1 1
11 23009 1 1 73 LEU HG H 9.878 9.426 -0.125 1.00 . A A . 387 LEU HG 1 1
11 23010 1 1 73 LEU N N 9.679 9.152 -3.270 1.00 . A A . 387 LEU N 1 1
11 23011 1 1 73 LEU O O 8.380 10.986 -4.635 1.00 . A A . 387 LEU O 1 1
11 23012 1 1 74 ALA C C 6.764 13.645 -3.895 1.00 . A A . 388 ALA C 1 1
11 23013 1 1 74 ALA CA C 6.095 12.276 -3.774 1.00 . A A . 388 ALA CA 1 1
11 23014 1 1 74 ALA CB C 4.701 12.390 -3.164 1.00 . A A . 388 ALA CB 1 1
11 23015 1 1 74 ALA H H 6.643 11.179 -2.056 1.00 . A A . 388 ALA H 1 1
11 23016 1 1 74 ALA HA H 6.014 11.845 -4.762 1.00 . A A . 388 ALA HA 1 1
11 23017 1 1 74 ALA HB1 H 4.772 12.815 -2.172 1.00 . A A . 388 ALA HB1 1 1
11 23018 1 1 74 ALA HB2 H 4.263 11.405 -3.095 1.00 . A A . 388 ALA HB2 1 1
11 23019 1 1 74 ALA HB3 H 4.079 13.018 -3.785 1.00 . A A . 388 ALA HB3 1 1
11 23020 1 1 74 ALA N N 6.927 11.396 -2.975 1.00 . A A . 388 ALA N 1 1
11 23021 1 1 74 ALA O O 6.539 14.390 -4.855 1.00 . A A . 388 ALA O 1 1
11 23022 1 1 75 ASP C C 9.798 14.884 -3.214 1.00 . A A . 389 ASP C 1 1
11 23023 1 1 75 ASP CA C 8.352 15.193 -2.920 1.00 . A A . 389 ASP CA 1 1
11 23024 1 1 75 ASP CB C 8.218 15.939 -1.581 1.00 . A A . 389 ASP CB 1 1
11 23025 1 1 75 ASP CG C 6.803 16.382 -1.288 1.00 . A A . 389 ASP CG 1 1
11 23026 1 1 75 ASP H H 7.757 13.312 -2.206 1.00 . A A . 389 ASP H 1 1
11 23027 1 1 75 ASP HA H 7.961 15.809 -3.716 1.00 . A A . 389 ASP HA 1 1
11 23028 1 1 75 ASP HB2 H 8.528 15.280 -0.784 1.00 . A A . 389 ASP HB2 1 1
11 23029 1 1 75 ASP HB3 H 8.858 16.808 -1.594 1.00 . A A . 389 ASP HB3 1 1
11 23030 1 1 75 ASP N N 7.607 13.954 -2.929 1.00 . A A . 389 ASP N 1 1
11 23031 1 1 75 ASP O O 10.348 13.911 -2.701 1.00 . A A . 389 ASP O 1 1
11 23032 1 1 75 ASP OD1 O 6.304 17.328 -1.942 1.00 . A A . 389 ASP OD1 1 1
11 23033 1 1 75 ASP OD2 O 6.157 15.803 -0.394 1.00 . A A . 389 ASP OD2 1 1
11 23034 1 1 76 HIS C C 12.789 15.887 -3.460 1.00 . A A . 390 HIS C 1 1
11 23035 1 1 76 HIS CA C 11.776 15.437 -4.490 1.00 . A A . 390 HIS CA 1 1
11 23036 1 1 76 HIS CB C 12.070 16.147 -5.822 1.00 . A A . 390 HIS CB 1 1
11 23037 1 1 76 HIS CD2 C 10.283 14.767 -7.110 1.00 . A A . 390 HIS CD2 1 1
11 23038 1 1 76 HIS CE1 C 10.095 16.002 -8.875 1.00 . A A . 390 HIS CE1 1 1
11 23039 1 1 76 HIS CG C 11.140 15.807 -6.953 1.00 . A A . 390 HIS CG 1 1
11 23040 1 1 76 HIS H H 9.936 16.493 -4.347 1.00 . A A . 390 HIS H 1 1
11 23041 1 1 76 HIS HA H 11.883 14.373 -4.641 1.00 . A A . 390 HIS HA 1 1
11 23042 1 1 76 HIS HB2 H 12.007 17.213 -5.663 1.00 . A A . 390 HIS HB2 1 1
11 23043 1 1 76 HIS HB3 H 13.076 15.903 -6.130 1.00 . A A . 390 HIS HB3 1 1
11 23044 1 1 76 HIS HD1 H 11.497 17.406 -8.288 1.00 . A A . 390 HIS HD1 1 1
11 23045 1 1 76 HIS HD2 H 10.125 13.965 -6.405 1.00 . A A . 390 HIS HD2 1 1
11 23046 1 1 76 HIS HE1 H 9.785 16.389 -9.834 1.00 . A A . 390 HIS HE1 1 1
11 23047 1 1 76 HIS N N 10.411 15.690 -4.039 1.00 . A A . 390 HIS N 1 1
11 23048 1 1 76 HIS ND1 N 11.007 16.575 -8.088 1.00 . A A . 390 HIS ND1 1 1
11 23049 1 1 76 HIS NE2 N 9.622 14.899 -8.326 1.00 . A A . 390 HIS NE2 1 1
11 23050 1 1 76 HIS O O 13.880 15.332 -3.364 1.00 . A A . 390 HIS O 1 1
11 23051 1 1 77 ASP C C 13.136 16.944 -0.310 1.00 . A A . 391 ASP C 1 1
11 23052 1 1 77 ASP CA C 13.356 17.479 -1.723 1.00 . A A . 391 ASP CA 1 1
11 23053 1 1 77 ASP CB C 13.227 19.019 -1.728 1.00 . A A . 391 ASP CB 1 1
11 23054 1 1 77 ASP CG C 11.984 19.532 -1.020 1.00 . A A . 391 ASP CG 1 1
11 23055 1 1 77 ASP H H 11.503 17.222 -2.722 1.00 . A A . 391 ASP H 1 1
11 23056 1 1 77 ASP HA H 14.355 17.218 -2.041 1.00 . A A . 391 ASP HA 1 1
11 23057 1 1 77 ASP HB2 H 14.091 19.446 -1.242 1.00 . A A . 391 ASP HB2 1 1
11 23058 1 1 77 ASP HB3 H 13.203 19.359 -2.753 1.00 . A A . 391 ASP HB3 1 1
11 23059 1 1 77 ASP N N 12.422 16.878 -2.677 1.00 . A A . 391 ASP N 1 1
11 23060 1 1 77 ASP O O 13.669 17.495 0.661 1.00 . A A . 391 ASP O 1 1
11 23061 1 1 77 ASP OD1 O 10.863 19.278 -1.495 1.00 . A A . 391 ASP OD1 1 1
11 23062 1 1 77 ASP OD2 O 12.120 20.226 0.015 1.00 . A A . 391 ASP OD2 1 1
11 23063 1 1 78 ALA C C 12.818 13.940 1.126 1.00 . A A . 392 ALA C 1 1
11 23064 1 1 78 ALA CA C 12.131 15.257 1.072 1.00 . A A . 392 ALA CA 1 1
11 23065 1 1 78 ALA CB C 10.624 15.082 1.234 1.00 . A A . 392 ALA CB 1 1
11 23066 1 1 78 ALA H H 12.216 15.281 -0.976 1.00 . A A . 392 ALA H 1 1
11 23067 1 1 78 ALA HA H 12.507 15.901 1.853 1.00 . A A . 392 ALA HA 1 1
11 23068 1 1 78 ALA HB1 H 10.249 14.461 0.433 1.00 . A A . 392 ALA HB1 1 1
11 23069 1 1 78 ALA HB2 H 10.135 16.044 1.197 1.00 . A A . 392 ALA HB2 1 1
11 23070 1 1 78 ALA HB3 H 10.414 14.603 2.180 1.00 . A A . 392 ALA HB3 1 1
11 23071 1 1 78 ALA N N 12.448 15.833 -0.200 1.00 . A A . 392 ALA N 1 1
11 23072 1 1 78 ALA O O 13.008 13.310 0.089 1.00 . A A . 392 ALA O 1 1
11 23073 1 1 79 GLU C C 13.131 11.290 3.198 1.00 . A A . 393 GLU C 1 1
11 23074 1 1 79 GLU CA C 13.929 12.294 2.402 1.00 . A A . 393 GLU CA 1 1
11 23075 1 1 79 GLU CB C 15.260 12.504 3.102 1.00 . A A . 393 GLU CB 1 1
11 23076 1 1 79 GLU CD C 16.556 13.192 1.065 1.00 . A A . 393 GLU CD 1 1
11 23077 1 1 79 GLU CG C 16.181 13.523 2.479 1.00 . A A . 393 GLU CG 1 1
11 23078 1 1 79 GLU H H 13.005 14.032 3.098 1.00 . A A . 393 GLU H 1 1
11 23079 1 1 79 GLU HA H 14.121 11.908 1.412 1.00 . A A . 393 GLU HA 1 1
11 23080 1 1 79 GLU HB2 H 15.098 12.771 4.134 1.00 . A A . 393 GLU HB2 1 1
11 23081 1 1 79 GLU HB3 H 15.747 11.546 3.039 1.00 . A A . 393 GLU HB3 1 1
11 23082 1 1 79 GLU HG2 H 15.679 14.477 2.488 1.00 . A A . 393 GLU HG2 1 1
11 23083 1 1 79 GLU HG3 H 17.080 13.588 3.073 1.00 . A A . 393 GLU HG3 1 1
11 23084 1 1 79 GLU N N 13.213 13.525 2.283 1.00 . A A . 393 GLU N 1 1
11 23085 1 1 79 GLU O O 12.084 11.608 3.769 1.00 . A A . 393 GLU O 1 1
11 23086 1 1 79 GLU OE1 O 16.730 12.001 0.738 1.00 . A A . 393 GLU OE1 1 1
11 23087 1 1 79 GLU OE2 O 16.719 14.132 0.257 1.00 . A A . 393 GLU OE2 1 1
11 23088 1 1 80 VAL C C 13.891 8.803 5.272 1.00 . A A . 394 VAL C 1 1
11 23089 1 1 80 VAL CA C 13.051 9.043 4.038 1.00 . A A . 394 VAL CA 1 1
11 23090 1 1 80 VAL CB C 12.912 7.711 3.233 1.00 . A A . 394 VAL CB 1 1
11 23091 1 1 80 VAL CG1 C 11.813 7.818 2.211 1.00 . A A . 394 VAL CG1 1 1
11 23092 1 1 80 VAL CG2 C 14.211 7.359 2.527 1.00 . A A . 394 VAL CG2 1 1
11 23093 1 1 80 VAL H H 14.484 9.932 2.789 1.00 . A A . 394 VAL H 1 1
11 23094 1 1 80 VAL HA H 12.068 9.371 4.345 1.00 . A A . 394 VAL HA 1 1
11 23095 1 1 80 VAL HB H 12.674 6.916 3.924 1.00 . A A . 394 VAL HB 1 1
11 23096 1 1 80 VAL HG11 H 11.785 6.924 1.607 1.00 . A A . 394 VAL HG11 1 1
11 23097 1 1 80 VAL HG12 H 11.986 8.682 1.590 1.00 . A A . 394 VAL HG12 1 1
11 23098 1 1 80 VAL HG13 H 10.867 7.931 2.718 1.00 . A A . 394 VAL HG13 1 1
11 23099 1 1 80 VAL HG21 H 15.011 7.254 3.243 1.00 . A A . 394 VAL HG21 1 1
11 23100 1 1 80 VAL HG22 H 14.436 8.147 1.823 1.00 . A A . 394 VAL HG22 1 1
11 23101 1 1 80 VAL HG23 H 14.074 6.437 1.981 1.00 . A A . 394 VAL HG23 1 1
11 23102 1 1 80 VAL N N 13.643 10.100 3.262 1.00 . A A . 394 VAL N 1 1
11 23103 1 1 80 VAL O O 15.012 9.291 5.366 1.00 . A A . 394 VAL O 1 1
11 23104 1 1 81 LYS C C 14.234 6.247 7.266 1.00 . A A . 395 LYS C 1 1
11 23105 1 1 81 LYS CA C 14.035 7.721 7.401 1.00 . A A . 395 LYS CA 1 1
11 23106 1 1 81 LYS CB C 13.207 8.021 8.649 1.00 . A A . 395 LYS CB 1 1
11 23107 1 1 81 LYS CD C 14.366 10.129 9.397 1.00 . A A . 395 LYS CD 1 1
11 23108 1 1 81 LYS CE C 15.104 10.858 10.519 1.00 . A A . 395 LYS CE 1 1
11 23109 1 1 81 LYS CG C 13.983 8.698 9.774 1.00 . A A . 395 LYS CG 1 1
11 23110 1 1 81 LYS H H 12.408 7.835 6.079 1.00 . A A . 395 LYS H 1 1
11 23111 1 1 81 LYS HA H 14.998 8.209 7.445 1.00 . A A . 395 LYS HA 1 1
11 23112 1 1 81 LYS HB2 H 12.381 8.658 8.371 1.00 . A A . 395 LYS HB2 1 1
11 23113 1 1 81 LYS HB3 H 12.811 7.090 9.025 1.00 . A A . 395 LYS HB3 1 1
11 23114 1 1 81 LYS HD2 H 15.008 10.100 8.529 1.00 . A A . 395 LYS HD2 1 1
11 23115 1 1 81 LYS HD3 H 13.468 10.678 9.156 1.00 . A A . 395 LYS HD3 1 1
11 23116 1 1 81 LYS HE2 H 15.241 11.891 10.238 1.00 . A A . 395 LYS HE2 1 1
11 23117 1 1 81 LYS HE3 H 14.499 10.815 11.413 1.00 . A A . 395 LYS HE3 1 1
11 23118 1 1 81 LYS HG2 H 13.369 8.717 10.661 1.00 . A A . 395 LYS HG2 1 1
11 23119 1 1 81 LYS HG3 H 14.883 8.133 9.971 1.00 . A A . 395 LYS HG3 1 1
11 23120 1 1 81 LYS HZ1 H 16.944 10.841 11.503 1.00 . A A . 395 LYS HZ1 1 1
11 23121 1 1 81 LYS HZ2 H 17.029 10.220 9.959 1.00 . A A . 395 LYS HZ2 1 1
11 23122 1 1 81 LYS HZ3 H 16.346 9.302 11.206 1.00 . A A . 395 LYS HZ3 1 1
11 23123 1 1 81 LYS N N 13.338 8.112 6.206 1.00 . A A . 395 LYS N 1 1
11 23124 1 1 81 LYS NZ N 16.430 10.265 10.808 1.00 . A A . 395 LYS NZ 1 1
11 23125 1 1 81 LYS O O 13.379 5.567 6.695 1.00 . A A . 395 LYS O 1 1
11 23126 1 1 82 TRP C C 15.674 3.619 8.818 1.00 . A A . 396 TRP C 1 1
11 23127 1 1 82 TRP CA C 15.671 4.390 7.528 1.00 . A A . 396 TRP CA 1 1
11 23128 1 1 82 TRP CB C 17.074 4.353 6.938 1.00 . A A . 396 TRP CB 1 1
11 23129 1 1 82 TRP CD1 C 17.178 4.792 4.431 1.00 . A A . 396 TRP CD1 1 1
11 23130 1 1 82 TRP CD2 C 17.588 6.606 5.671 1.00 . A A . 396 TRP CD2 1 1
11 23131 1 1 82 TRP CE2 C 17.702 6.959 4.326 1.00 . A A . 396 TRP CE2 1 1
11 23132 1 1 82 TRP CE3 C 17.796 7.587 6.638 1.00 . A A . 396 TRP CE3 1 1
11 23133 1 1 82 TRP CG C 17.264 5.198 5.716 1.00 . A A . 396 TRP CG 1 1
11 23134 1 1 82 TRP CH2 C 18.213 9.191 4.876 1.00 . A A . 396 TRP CH2 1 1
11 23135 1 1 82 TRP CZ2 C 18.016 8.251 3.909 1.00 . A A . 396 TRP CZ2 1 1
11 23136 1 1 82 TRP CZ3 C 18.105 8.871 6.230 1.00 . A A . 396 TRP CZ3 1 1
11 23137 1 1 82 TRP H H 15.904 6.299 8.311 1.00 . A A . 396 TRP H 1 1
11 23138 1 1 82 TRP HA H 14.993 3.946 6.815 1.00 . A A . 396 TRP HA 1 1
11 23139 1 1 82 TRP HB2 H 17.777 4.690 7.685 1.00 . A A . 396 TRP HB2 1 1
11 23140 1 1 82 TRP HB3 H 17.306 3.334 6.672 1.00 . A A . 396 TRP HB3 1 1
11 23141 1 1 82 TRP HD1 H 16.952 3.782 4.121 1.00 . A A . 396 TRP HD1 1 1
11 23142 1 1 82 TRP HE1 H 17.506 5.794 2.625 1.00 . A A . 396 TRP HE1 1 1
11 23143 1 1 82 TRP HE3 H 17.714 7.345 7.687 1.00 . A A . 396 TRP HE3 1 1
11 23144 1 1 82 TRP HH2 H 18.453 10.208 4.605 1.00 . A A . 396 TRP HH2 1 1
11 23145 1 1 82 TRP HZ2 H 18.102 8.511 2.865 1.00 . A A . 396 TRP HZ2 1 1
11 23146 1 1 82 TRP HZ3 H 18.267 9.645 6.966 1.00 . A A . 396 TRP HZ3 1 1
11 23147 1 1 82 TRP N N 15.308 5.753 7.759 1.00 . A A . 396 TRP N 1 1
11 23148 1 1 82 TRP NE1 N 17.468 5.837 3.595 1.00 . A A . 396 TRP NE1 1 1
11 23149 1 1 82 TRP O O 16.491 3.871 9.675 1.00 . A A . 396 TRP O 1 1
11 23150 1 1 83 LEU C C 14.816 0.445 9.800 1.00 . A A . 397 LEU C 1 1
11 23151 1 1 83 LEU CA C 14.752 1.882 10.161 1.00 . A A . 397 LEU CA 1 1
11 23152 1 1 83 LEU CB C 13.525 2.105 11.064 1.00 . A A . 397 LEU CB 1 1
11 23153 1 1 83 LEU CD1 C 13.629 4.595 11.458 1.00 . A A . 397 LEU CD1 1 1
11 23154 1 1 83 LEU CD2 C 12.493 3.115 13.107 1.00 . A A . 397 LEU CD2 1 1
11 23155 1 1 83 LEU CG C 13.609 3.222 12.092 1.00 . A A . 397 LEU CG 1 1
11 23156 1 1 83 LEU H H 14.058 2.595 8.305 1.00 . A A . 397 LEU H 1 1
11 23157 1 1 83 LEU HA H 15.643 2.113 10.727 1.00 . A A . 397 LEU HA 1 1
11 23158 1 1 83 LEU HB2 H 12.679 2.314 10.426 1.00 . A A . 397 LEU HB2 1 1
11 23159 1 1 83 LEU HB3 H 13.332 1.179 11.586 1.00 . A A . 397 LEU HB3 1 1
11 23160 1 1 83 LEU HD11 H 14.484 4.674 10.803 1.00 . A A . 397 LEU HD11 1 1
11 23161 1 1 83 LEU HD12 H 13.694 5.334 12.242 1.00 . A A . 397 LEU HD12 1 1
11 23162 1 1 83 LEU HD13 H 12.718 4.734 10.897 1.00 . A A . 397 LEU HD13 1 1
11 23163 1 1 83 LEU HD21 H 11.538 3.149 12.604 1.00 . A A . 397 LEU HD21 1 1
11 23164 1 1 83 LEU HD22 H 12.566 3.938 13.803 1.00 . A A . 397 LEU HD22 1 1
11 23165 1 1 83 LEU HD23 H 12.589 2.183 13.644 1.00 . A A . 397 LEU HD23 1 1
11 23166 1 1 83 LEU HG H 14.538 3.033 12.608 1.00 . A A . 397 LEU HG 1 1
11 23167 1 1 83 LEU N N 14.762 2.719 8.982 1.00 . A A . 397 LEU N 1 1
11 23168 1 1 83 LEU O O 14.224 0.014 8.822 1.00 . A A . 397 LEU O 1 1
11 23169 1 1 84 LYS C C 15.101 -2.295 11.738 1.00 . A A . 398 LYS C 1 1
11 23170 1 1 84 LYS CA C 15.556 -1.691 10.447 1.00 . A A . 398 LYS CA 1 1
11 23171 1 1 84 LYS CB C 16.901 -2.245 9.969 1.00 . A A . 398 LYS CB 1 1
11 23172 1 1 84 LYS CD C 19.327 -2.683 10.205 1.00 . A A . 398 LYS CD 1 1
11 23173 1 1 84 LYS CE C 20.646 -2.289 10.844 1.00 . A A . 398 LYS CE 1 1
11 23174 1 1 84 LYS CG C 18.120 -2.000 10.843 1.00 . A A . 398 LYS CG 1 1
11 23175 1 1 84 LYS H H 16.069 0.129 11.291 1.00 . A A . 398 LYS H 1 1
11 23176 1 1 84 LYS HA H 14.799 -1.876 9.704 1.00 . A A . 398 LYS HA 1 1
11 23177 1 1 84 LYS HB2 H 16.818 -3.308 9.834 1.00 . A A . 398 LYS HB2 1 1
11 23178 1 1 84 LYS HB3 H 17.106 -1.797 9.011 1.00 . A A . 398 LYS HB3 1 1
11 23179 1 1 84 LYS HD2 H 19.202 -3.750 10.324 1.00 . A A . 398 LYS HD2 1 1
11 23180 1 1 84 LYS HD3 H 19.348 -2.462 9.149 1.00 . A A . 398 LYS HD3 1 1
11 23181 1 1 84 LYS HE2 H 21.449 -2.766 10.303 1.00 . A A . 398 LYS HE2 1 1
11 23182 1 1 84 LYS HE3 H 20.754 -1.217 10.765 1.00 . A A . 398 LYS HE3 1 1
11 23183 1 1 84 LYS HG2 H 18.298 -0.941 10.944 1.00 . A A . 398 LYS HG2 1 1
11 23184 1 1 84 LYS HG3 H 17.950 -2.435 11.818 1.00 . A A . 398 LYS HG3 1 1
11 23185 1 1 84 LYS HZ1 H 20.028 -2.188 12.846 1.00 . A A . 398 LYS HZ1 1 1
11 23186 1 1 84 LYS HZ2 H 21.671 -2.429 12.644 1.00 . A A . 398 LYS HZ2 1 1
11 23187 1 1 84 LYS HZ3 H 20.592 -3.704 12.380 1.00 . A A . 398 LYS HZ3 1 1
11 23188 1 1 84 LYS N N 15.534 -0.291 10.576 1.00 . A A . 398 LYS N 1 1
11 23189 1 1 84 LYS NZ N 20.735 -2.680 12.264 1.00 . A A . 398 LYS NZ 1 1
11 23190 1 1 84 LYS O O 15.628 -1.971 12.776 1.00 . A A . 398 LYS O 1 1
11 23191 1 1 85 ASN C C 12.899 -2.774 13.905 1.00 . A A . 399 ASN C 1 1
11 23192 1 1 85 ASN CA C 13.352 -3.762 12.798 1.00 . A A . 399 ASN CA 1 1
11 23193 1 1 85 ASN CB C 14.133 -4.982 13.399 1.00 . A A . 399 ASN CB 1 1
11 23194 1 1 85 ASN CG C 15.413 -4.635 14.159 1.00 . A A . 399 ASN CG 1 1
11 23195 1 1 85 ASN H H 13.728 -3.288 10.744 1.00 . A A . 399 ASN H 1 1
11 23196 1 1 85 ASN HA H 12.434 -4.129 12.361 1.00 . A A . 399 ASN HA 1 1
11 23197 1 1 85 ASN HB2 H 13.484 -5.506 14.082 1.00 . A A . 399 ASN HB2 1 1
11 23198 1 1 85 ASN HB3 H 14.390 -5.647 12.589 1.00 . A A . 399 ASN HB3 1 1
11 23199 1 1 85 ASN HD21 H 16.539 -5.064 12.582 1.00 . A A . 399 ASN HD21 1 1
11 23200 1 1 85 ASN HD22 H 17.373 -4.499 13.981 1.00 . A A . 399 ASN HD22 1 1
11 23201 1 1 85 ASN N N 14.052 -3.098 11.653 1.00 . A A . 399 ASN N 1 1
11 23202 1 1 85 ASN ND2 N 16.550 -4.750 13.509 1.00 . A A . 399 ASN ND2 1 1
11 23203 1 1 85 ASN O O 12.446 -3.186 14.969 1.00 . A A . 399 ASN O 1 1
11 23204 1 1 85 ASN OD1 O 15.379 -4.356 15.348 1.00 . A A . 399 ASN OD1 1 1
11 23205 1 1 86 GLY C C 13.783 0.251 15.146 1.00 . A A . 400 GLY C 1 1
11 23206 1 1 86 GLY CA C 12.572 -0.469 14.586 1.00 . A A . 400 GLY CA 1 1
11 23207 1 1 86 GLY H H 13.230 -1.224 12.708 1.00 . A A . 400 GLY H 1 1
11 23208 1 1 86 GLY HA2 H 11.928 0.252 14.105 1.00 . A A . 400 GLY HA2 1 1
11 23209 1 1 86 GLY HA3 H 12.029 -0.922 15.400 1.00 . A A . 400 GLY HA3 1 1
11 23210 1 1 86 GLY N N 12.945 -1.484 13.608 1.00 . A A . 400 GLY N 1 1
11 23211 1 1 86 GLY O O 13.701 0.962 16.134 1.00 . A A . 400 GLY O 1 1
11 23212 1 1 87 GLN C C 16.587 1.476 13.680 1.00 . A A . 401 GLN C 1 1
11 23213 1 1 87 GLN CA C 16.140 0.682 14.878 1.00 . A A . 401 GLN CA 1 1
11 23214 1 1 87 GLN CB C 17.182 -0.389 15.227 1.00 . A A . 401 GLN CB 1 1
11 23215 1 1 87 GLN CD C 18.689 1.059 16.685 1.00 . A A . 401 GLN CD 1 1
11 23216 1 1 87 GLN CG C 18.594 0.111 15.509 1.00 . A A . 401 GLN CG 1 1
11 23217 1 1 87 GLN H H 14.936 -0.619 13.792 1.00 . A A . 401 GLN H 1 1
11 23218 1 1 87 GLN HA H 15.984 1.330 15.727 1.00 . A A . 401 GLN HA 1 1
11 23219 1 1 87 GLN HB2 H 16.841 -0.919 16.103 1.00 . A A . 401 GLN HB2 1 1
11 23220 1 1 87 GLN HB3 H 17.230 -1.086 14.403 1.00 . A A . 401 GLN HB3 1 1
11 23221 1 1 87 GLN HE21 H 18.616 2.611 15.470 1.00 . A A . 401 GLN HE21 1 1
11 23222 1 1 87 GLN HE22 H 18.754 2.989 17.131 1.00 . A A . 401 GLN HE22 1 1
11 23223 1 1 87 GLN HG2 H 19.232 -0.739 15.690 1.00 . A A . 401 GLN HG2 1 1
11 23224 1 1 87 GLN HG3 H 18.947 0.622 14.625 1.00 . A A . 401 GLN HG3 1 1
11 23225 1 1 87 GLN N N 14.904 0.033 14.528 1.00 . A A . 401 GLN N 1 1
11 23226 1 1 87 GLN NE2 N 18.678 2.332 16.408 1.00 . A A . 401 GLN NE2 1 1
11 23227 1 1 87 GLN O O 16.745 0.907 12.605 1.00 . A A . 401 GLN O 1 1
11 23228 1 1 87 GLN OE1 O 18.842 0.639 17.830 1.00 . A A . 401 GLN OE1 1 1
11 23229 1 1 88 GLU C C 18.543 3.176 12.256 1.00 . A A . 402 GLU C 1 1
11 23230 1 1 88 GLU CA C 17.164 3.608 12.727 1.00 . A A . 402 GLU CA 1 1
11 23231 1 1 88 GLU CB C 17.137 5.088 13.099 1.00 . A A . 402 GLU CB 1 1
11 23232 1 1 88 GLU CD C 17.288 7.454 12.308 1.00 . A A . 402 GLU CD 1 1
11 23233 1 1 88 GLU CG C 17.408 6.017 11.932 1.00 . A A . 402 GLU CG 1 1
11 23234 1 1 88 GLU H H 16.548 3.199 14.697 1.00 . A A . 402 GLU H 1 1
11 23235 1 1 88 GLU HA H 16.476 3.437 11.913 1.00 . A A . 402 GLU HA 1 1
11 23236 1 1 88 GLU HB2 H 16.171 5.333 13.513 1.00 . A A . 402 GLU HB2 1 1
11 23237 1 1 88 GLU HB3 H 17.895 5.265 13.847 1.00 . A A . 402 GLU HB3 1 1
11 23238 1 1 88 GLU HG2 H 18.409 5.839 11.568 1.00 . A A . 402 GLU HG2 1 1
11 23239 1 1 88 GLU HG3 H 16.701 5.802 11.146 1.00 . A A . 402 GLU HG3 1 1
11 23240 1 1 88 GLU N N 16.736 2.776 13.831 1.00 . A A . 402 GLU N 1 1
11 23241 1 1 88 GLU O O 19.484 3.077 13.058 1.00 . A A . 402 GLU O 1 1
11 23242 1 1 88 GLU OE1 O 18.299 8.070 12.678 1.00 . A A . 402 GLU OE1 1 1
11 23243 1 1 88 GLU OE2 O 16.170 8.012 12.235 1.00 . A A . 402 GLU OE2 1 1
11 23244 1 1 89 ILE C C 20.897 3.490 10.407 1.00 . A A . 403 ILE C 1 1
11 23245 1 1 89 ILE CA C 19.835 2.421 10.350 1.00 . A A . 403 ILE CA 1 1
11 23246 1 1 89 ILE CB C 19.595 2.016 8.859 1.00 . A A . 403 ILE CB 1 1
11 23247 1 1 89 ILE CD1 C 18.105 0.576 7.347 1.00 . A A . 403 ILE CD1 1 1
11 23248 1 1 89 ILE CG1 C 18.452 0.998 8.761 1.00 . A A . 403 ILE CG1 1 1
11 23249 1 1 89 ILE CG2 C 20.874 1.433 8.242 1.00 . A A . 403 ILE CG2 1 1
11 23250 1 1 89 ILE H H 17.839 3.049 10.416 1.00 . A A . 403 ILE H 1 1
11 23251 1 1 89 ILE HA H 20.177 1.551 10.890 1.00 . A A . 403 ILE HA 1 1
11 23252 1 1 89 ILE HB H 19.325 2.902 8.305 1.00 . A A . 403 ILE HB 1 1
11 23253 1 1 89 ILE HD11 H 17.251 -0.084 7.370 1.00 . A A . 403 ILE HD11 1 1
11 23254 1 1 89 ILE HD12 H 18.945 0.056 6.914 1.00 . A A . 403 ILE HD12 1 1
11 23255 1 1 89 ILE HD13 H 17.874 1.443 6.747 1.00 . A A . 403 ILE HD13 1 1
11 23256 1 1 89 ILE HG12 H 18.744 0.106 9.293 1.00 . A A . 403 ILE HG12 1 1
11 23257 1 1 89 ILE HG13 H 17.565 1.412 9.218 1.00 . A A . 403 ILE HG13 1 1
11 23258 1 1 89 ILE HG21 H 20.691 1.154 7.215 1.00 . A A . 403 ILE HG21 1 1
11 23259 1 1 89 ILE HG22 H 21.183 0.560 8.799 1.00 . A A . 403 ILE HG22 1 1
11 23260 1 1 89 ILE HG23 H 21.662 2.171 8.279 1.00 . A A . 403 ILE HG23 1 1
11 23261 1 1 89 ILE N N 18.636 2.900 10.972 1.00 . A A . 403 ILE N 1 1
11 23262 1 1 89 ILE O O 20.637 4.676 10.162 1.00 . A A . 403 ILE O 1 1
11 23263 1 1 90 GLN C C 23.987 3.741 9.600 1.00 . A A . 404 GLN C 1 1
11 23264 1 1 90 GLN CA C 23.182 3.949 10.860 1.00 . A A . 404 GLN CA 1 1
11 23265 1 1 90 GLN CB C 24.001 3.641 12.108 1.00 . A A . 404 GLN CB 1 1
11 23266 1 1 90 GLN CD C 25.924 4.286 13.607 1.00 . A A . 404 GLN CD 1 1
11 23267 1 1 90 GLN CG C 25.230 4.506 12.279 1.00 . A A . 404 GLN CG 1 1
11 23268 1 1 90 GLN H H 22.125 2.141 11.059 1.00 . A A . 404 GLN H 1 1
11 23269 1 1 90 GLN HA H 22.834 4.971 10.897 1.00 . A A . 404 GLN HA 1 1
11 23270 1 1 90 GLN HB2 H 23.377 3.771 12.979 1.00 . A A . 404 GLN HB2 1 1
11 23271 1 1 90 GLN HB3 H 24.318 2.610 12.061 1.00 . A A . 404 GLN HB3 1 1
11 23272 1 1 90 GLN HE21 H 25.368 2.385 13.669 1.00 . A A . 404 GLN HE21 1 1
11 23273 1 1 90 GLN HE22 H 26.291 2.966 15.010 1.00 . A A . 404 GLN HE22 1 1
11 23274 1 1 90 GLN HG2 H 25.927 4.282 11.486 1.00 . A A . 404 GLN HG2 1 1
11 23275 1 1 90 GLN HG3 H 24.938 5.543 12.209 1.00 . A A . 404 GLN HG3 1 1
11 23276 1 1 90 GLN N N 22.047 3.086 10.805 1.00 . A A . 404 GLN N 1 1
11 23277 1 1 90 GLN NE2 N 25.855 3.093 14.140 1.00 . A A . 404 GLN NE2 1 1
11 23278 1 1 90 GLN O O 24.376 2.612 9.297 1.00 . A A . 404 GLN O 1 1
11 23279 1 1 90 GLN OE1 O 26.535 5.202 14.143 1.00 . A A . 404 GLN OE1 1 1
11 23280 1 1 91 MET C C 26.383 4.381 7.753 1.00 . A A . 405 MET C 1 1
11 23281 1 1 91 MET CA C 24.901 4.710 7.580 1.00 . A A . 405 MET CA 1 1
11 23282 1 1 91 MET CB C 24.732 5.989 6.745 1.00 . A A . 405 MET CB 1 1
11 23283 1 1 91 MET CE C 26.170 7.029 2.958 1.00 . A A . 405 MET CE 1 1
11 23284 1 1 91 MET CG C 25.422 5.931 5.384 1.00 . A A . 405 MET CG 1 1
11 23285 1 1 91 MET H H 23.860 5.675 9.143 1.00 . A A . 405 MET H 1 1
11 23286 1 1 91 MET HA H 24.448 3.895 7.037 1.00 . A A . 405 MET HA 1 1
11 23287 1 1 91 MET HB2 H 23.677 6.162 6.583 1.00 . A A . 405 MET HB2 1 1
11 23288 1 1 91 MET HB3 H 25.143 6.820 7.298 1.00 . A A . 405 MET HB3 1 1
11 23289 1 1 91 MET HE1 H 27.186 6.782 3.227 1.00 . A A . 405 MET HE1 1 1
11 23290 1 1 91 MET HE2 H 26.176 7.869 2.278 1.00 . A A . 405 MET HE2 1 1
11 23291 1 1 91 MET HE3 H 25.709 6.179 2.478 1.00 . A A . 405 MET HE3 1 1
11 23292 1 1 91 MET HG2 H 26.474 5.741 5.540 1.00 . A A . 405 MET HG2 1 1
11 23293 1 1 91 MET HG3 H 24.995 5.118 4.814 1.00 . A A . 405 MET HG3 1 1
11 23294 1 1 91 MET N N 24.199 4.800 8.848 1.00 . A A . 405 MET N 1 1
11 23295 1 1 91 MET O O 27.212 5.261 7.997 1.00 . A A . 405 MET O 1 1
11 23296 1 1 91 MET SD S 25.251 7.455 4.436 1.00 . A A . 405 MET SD 1 1
11 23297 1 1 92 SER C C 28.525 2.780 6.224 1.00 . A A . 406 SER C 1 1
11 23298 1 1 92 SER CA C 28.044 2.666 7.675 1.00 . A A . 406 SER CA 1 1
11 23299 1 1 92 SER CB C 28.119 1.221 8.215 1.00 . A A . 406 SER CB 1 1
11 23300 1 1 92 SER H H 25.965 2.461 7.683 1.00 . A A . 406 SER H 1 1
11 23301 1 1 92 SER HA H 28.627 3.329 8.297 1.00 . A A . 406 SER HA 1 1
11 23302 1 1 92 SER HB2 H 27.733 1.208 9.222 1.00 . A A . 406 SER HB2 1 1
11 23303 1 1 92 SER HB3 H 27.507 0.576 7.603 1.00 . A A . 406 SER HB3 1 1
11 23304 1 1 92 SER HG H 29.832 0.939 9.107 1.00 . A A . 406 SER HG 1 1
11 23305 1 1 92 SER N N 26.690 3.117 7.692 1.00 . A A . 406 SER N 1 1
11 23306 1 1 92 SER O O 27.866 2.248 5.314 1.00 . A A . 406 SER O 1 1
11 23307 1 1 92 SER OG O 29.451 0.727 8.244 1.00 . A A . 406 SER OG 1 1
11 23308 1 1 93 GLY C C 29.978 2.961 3.551 1.00 . A A . 407 GLY C 1 1
11 23309 1 1 93 GLY CA C 30.217 3.873 4.746 1.00 . A A . 407 GLY CA 1 1
11 23310 1 1 93 GLY H H 30.198 3.645 6.853 1.00 . A A . 407 GLY H 1 1
11 23311 1 1 93 GLY HA2 H 29.783 4.831 4.503 1.00 . A A . 407 GLY HA2 1 1
11 23312 1 1 93 GLY HA3 H 31.281 4.016 4.865 1.00 . A A . 407 GLY HA3 1 1
11 23313 1 1 93 GLY N N 29.671 3.443 6.048 1.00 . A A . 407 GLY N 1 1
11 23314 1 1 93 GLY O O 29.203 3.299 2.657 1.00 . A A . 407 GLY O 1 1
11 23315 1 1 94 SER C C 29.582 -0.231 2.649 1.00 . A A . 408 SER C 1 1
11 23316 1 1 94 SER CA C 30.521 0.939 2.383 1.00 . A A . 408 SER CA 1 1
11 23317 1 1 94 SER CB C 31.913 0.481 1.963 1.00 . A A . 408 SER CB 1 1
11 23318 1 1 94 SER H H 31.191 1.563 4.274 1.00 . A A . 408 SER H 1 1
11 23319 1 1 94 SER HA H 30.100 1.518 1.575 1.00 . A A . 408 SER HA 1 1
11 23320 1 1 94 SER HB2 H 31.819 -0.377 1.315 1.00 . A A . 408 SER HB2 1 1
11 23321 1 1 94 SER HB3 H 32.407 1.282 1.433 1.00 . A A . 408 SER HB3 1 1
11 23322 1 1 94 SER HG H 33.114 0.940 3.401 1.00 . A A . 408 SER HG 1 1
11 23323 1 1 94 SER N N 30.624 1.831 3.519 1.00 . A A . 408 SER N 1 1
11 23324 1 1 94 SER O O 29.609 -1.254 1.952 1.00 . A A . 408 SER O 1 1
11 23325 1 1 94 SER OG O 32.707 0.116 3.094 1.00 . A A . 408 SER OG 1 1
11 23326 1 1 95 LYS C C 26.407 -0.592 3.497 1.00 . A A . 409 LYS C 1 1
11 23327 1 1 95 LYS CA C 27.767 -1.067 3.962 1.00 . A A . 409 LYS CA 1 1
11 23328 1 1 95 LYS CB C 27.762 -1.352 5.465 1.00 . A A . 409 LYS CB 1 1
11 23329 1 1 95 LYS CD C 26.655 -3.661 5.415 1.00 . A A . 409 LYS CD 1 1
11 23330 1 1 95 LYS CE C 27.832 -4.430 5.971 1.00 . A A . 409 LYS CE 1 1
11 23331 1 1 95 LYS CG C 26.615 -2.238 5.953 1.00 . A A . 409 LYS CG 1 1
11 23332 1 1 95 LYS H H 28.801 0.752 4.166 1.00 . A A . 409 LYS H 1 1
11 23333 1 1 95 LYS HA H 28.016 -1.972 3.430 1.00 . A A . 409 LYS HA 1 1
11 23334 1 1 95 LYS HB2 H 28.694 -1.827 5.733 1.00 . A A . 409 LYS HB2 1 1
11 23335 1 1 95 LYS HB3 H 27.697 -0.402 5.970 1.00 . A A . 409 LYS HB3 1 1
11 23336 1 1 95 LYS HD2 H 25.744 -4.165 5.700 1.00 . A A . 409 LYS HD2 1 1
11 23337 1 1 95 LYS HD3 H 26.731 -3.624 4.339 1.00 . A A . 409 LYS HD3 1 1
11 23338 1 1 95 LYS HE2 H 28.731 -4.049 5.511 1.00 . A A . 409 LYS HE2 1 1
11 23339 1 1 95 LYS HE3 H 27.874 -4.272 7.037 1.00 . A A . 409 LYS HE3 1 1
11 23340 1 1 95 LYS HG2 H 26.653 -2.287 7.031 1.00 . A A . 409 LYS HG2 1 1
11 23341 1 1 95 LYS HG3 H 25.684 -1.778 5.656 1.00 . A A . 409 LYS HG3 1 1
11 23342 1 1 95 LYS HZ1 H 26.847 -6.247 6.081 1.00 . A A . 409 LYS HZ1 1 1
11 23343 1 1 95 LYS HZ2 H 28.530 -6.387 6.120 1.00 . A A . 409 LYS HZ2 1 1
11 23344 1 1 95 LYS HZ3 H 27.749 -6.094 4.670 1.00 . A A . 409 LYS HZ3 1 1
11 23345 1 1 95 LYS N N 28.752 -0.075 3.639 1.00 . A A . 409 LYS N 1 1
11 23346 1 1 95 LYS NZ N 27.738 -5.868 5.688 1.00 . A A . 409 LYS NZ 1 1
11 23347 1 1 95 LYS O O 25.768 -1.244 2.681 1.00 . A A . 409 LYS O 1 1
11 23348 1 1 96 TYR C C 24.916 2.337 2.847 1.00 . A A . 410 TYR C 1 1
11 23349 1 1 96 TYR CA C 24.701 1.099 3.643 1.00 . A A . 410 TYR CA 1 1
11 23350 1 1 96 TYR CB C 23.906 1.458 4.894 1.00 . A A . 410 TYR CB 1 1
11 23351 1 1 96 TYR CD1 C 24.264 0.393 7.122 1.00 . A A . 410 TYR CD1 1 1
11 23352 1 1 96 TYR CD2 C 23.080 -0.832 5.486 1.00 . A A . 410 TYR CD2 1 1
11 23353 1 1 96 TYR CE1 C 24.150 -0.654 8.009 1.00 . A A . 410 TYR CE1 1 1
11 23354 1 1 96 TYR CE2 C 22.946 -1.896 6.364 1.00 . A A . 410 TYR CE2 1 1
11 23355 1 1 96 TYR CG C 23.738 0.319 5.857 1.00 . A A . 410 TYR CG 1 1
11 23356 1 1 96 TYR CZ C 23.489 -1.799 7.629 1.00 . A A . 410 TYR CZ 1 1
11 23357 1 1 96 TYR H H 26.584 1.096 4.552 1.00 . A A . 410 TYR H 1 1
11 23358 1 1 96 TYR HA H 24.150 0.371 3.065 1.00 . A A . 410 TYR HA 1 1
11 23359 1 1 96 TYR HB2 H 24.456 2.243 5.389 1.00 . A A . 410 TYR HB2 1 1
11 23360 1 1 96 TYR HB3 H 22.932 1.829 4.615 1.00 . A A . 410 TYR HB3 1 1
11 23361 1 1 96 TYR HD1 H 24.775 1.301 7.404 1.00 . A A . 410 TYR HD1 1 1
11 23362 1 1 96 TYR HD2 H 22.672 -0.860 4.488 1.00 . A A . 410 TYR HD2 1 1
11 23363 1 1 96 TYR HE1 H 24.569 -0.563 8.999 1.00 . A A . 410 TYR HE1 1 1
11 23364 1 1 96 TYR HE2 H 22.423 -2.791 6.058 1.00 . A A . 410 TYR HE2 1 1
11 23365 1 1 96 TYR HH H 23.697 -3.653 8.017 1.00 . A A . 410 TYR HH 1 1
11 23366 1 1 96 TYR N N 25.992 0.555 3.983 1.00 . A A . 410 TYR N 1 1
11 23367 1 1 96 TYR O O 25.352 3.357 3.379 1.00 . A A . 410 TYR O 1 1
11 23368 1 1 96 TYR OH O 23.406 -2.862 8.508 1.00 . A A . 410 TYR OH 1 1
11 23369 1 1 97 ILE C C 23.524 3.973 0.352 1.00 . A A . 411 ILE C 1 1
11 23370 1 1 97 ILE CA C 24.854 3.376 0.759 1.00 . A A . 411 ILE CA 1 1
11 23371 1 1 97 ILE CB C 25.677 2.971 -0.488 1.00 . A A . 411 ILE CB 1 1
11 23372 1 1 97 ILE CD1 C 27.796 1.701 -1.171 1.00 . A A . 411 ILE CD1 1 1
11 23373 1 1 97 ILE CG1 C 26.972 2.266 -0.042 1.00 . A A . 411 ILE CG1 1 1
11 23374 1 1 97 ILE CG2 C 26.017 4.207 -1.312 1.00 . A A . 411 ILE CG2 1 1
11 23375 1 1 97 ILE H H 24.280 1.438 1.209 1.00 . A A . 411 ILE H 1 1
11 23376 1 1 97 ILE HA H 25.417 4.112 1.313 1.00 . A A . 411 ILE HA 1 1
11 23377 1 1 97 ILE HB H 25.095 2.289 -1.088 1.00 . A A . 411 ILE HB 1 1
11 23378 1 1 97 ILE HD11 H 27.207 0.968 -1.701 1.00 . A A . 411 ILE HD11 1 1
11 23379 1 1 97 ILE HD12 H 28.679 1.235 -0.760 1.00 . A A . 411 ILE HD12 1 1
11 23380 1 1 97 ILE HD13 H 28.075 2.500 -1.842 1.00 . A A . 411 ILE HD13 1 1
11 23381 1 1 97 ILE HG12 H 27.591 2.974 0.487 1.00 . A A . 411 ILE HG12 1 1
11 23382 1 1 97 ILE HG13 H 26.719 1.456 0.627 1.00 . A A . 411 ILE HG13 1 1
11 23383 1 1 97 ILE HG21 H 25.107 4.700 -1.621 1.00 . A A . 411 ILE HG21 1 1
11 23384 1 1 97 ILE HG22 H 26.582 3.905 -2.182 1.00 . A A . 411 ILE HG22 1 1
11 23385 1 1 97 ILE HG23 H 26.612 4.881 -0.715 1.00 . A A . 411 ILE HG23 1 1
11 23386 1 1 97 ILE N N 24.639 2.265 1.603 1.00 . A A . 411 ILE N 1 1
11 23387 1 1 97 ILE O O 22.711 3.323 -0.315 1.00 . A A . 411 ILE O 1 1
11 23388 1 1 98 PHE C C 22.356 6.601 -0.896 1.00 . A A . 412 PHE C 1 1
11 23389 1 1 98 PHE CA C 22.102 5.899 0.409 1.00 . A A . 412 PHE CA 1 1
11 23390 1 1 98 PHE CB C 21.723 6.954 1.455 1.00 . A A . 412 PHE CB 1 1
11 23391 1 1 98 PHE CD1 C 21.749 7.172 3.944 1.00 . A A . 412 PHE CD1 1 1
11 23392 1 1 98 PHE CD2 C 20.783 5.224 2.991 1.00 . A A . 412 PHE CD2 1 1
11 23393 1 1 98 PHE CE1 C 21.437 6.713 5.202 1.00 . A A . 412 PHE CE1 1 1
11 23394 1 1 98 PHE CE2 C 20.485 4.762 4.246 1.00 . A A . 412 PHE CE2 1 1
11 23395 1 1 98 PHE CG C 21.417 6.432 2.821 1.00 . A A . 412 PHE CG 1 1
11 23396 1 1 98 PHE CZ C 20.805 5.503 5.343 1.00 . A A . 412 PHE CZ 1 1
11 23397 1 1 98 PHE H H 23.889 5.575 1.450 1.00 . A A . 412 PHE H 1 1
11 23398 1 1 98 PHE HA H 21.284 5.202 0.298 1.00 . A A . 412 PHE HA 1 1
11 23399 1 1 98 PHE HB2 H 22.543 7.649 1.556 1.00 . A A . 412 PHE HB2 1 1
11 23400 1 1 98 PHE HB3 H 20.858 7.496 1.102 1.00 . A A . 412 PHE HB3 1 1
11 23401 1 1 98 PHE HD1 H 22.248 8.122 3.826 1.00 . A A . 412 PHE HD1 1 1
11 23402 1 1 98 PHE HD2 H 20.525 4.632 2.125 1.00 . A A . 412 PHE HD2 1 1
11 23403 1 1 98 PHE HE1 H 21.698 7.291 6.077 1.00 . A A . 412 PHE HE1 1 1
11 23404 1 1 98 PHE HE2 H 19.983 3.817 4.388 1.00 . A A . 412 PHE HE2 1 1
11 23405 1 1 98 PHE HZ H 20.517 5.120 6.307 1.00 . A A . 412 PHE HZ 1 1
11 23406 1 1 98 PHE N N 23.285 5.183 0.790 1.00 . A A . 412 PHE N 1 1
11 23407 1 1 98 PHE O O 23.115 7.571 -0.974 1.00 . A A . 412 PHE O 1 1
11 23408 1 1 99 GLU C C 20.573 7.307 -3.568 1.00 . A A . 413 GLU C 1 1
11 23409 1 1 99 GLU CA C 21.871 6.637 -3.227 1.00 . A A . 413 GLU CA 1 1
11 23410 1 1 99 GLU CB C 22.218 5.546 -4.241 1.00 . A A . 413 GLU CB 1 1
11 23411 1 1 99 GLU CD C 23.901 3.797 -4.930 1.00 . A A . 413 GLU CD 1 1
11 23412 1 1 99 GLU CG C 23.531 4.857 -3.936 1.00 . A A . 413 GLU CG 1 1
11 23413 1 1 99 GLU H H 21.178 5.302 -1.781 1.00 . A A . 413 GLU H 1 1
11 23414 1 1 99 GLU HA H 22.658 7.377 -3.215 1.00 . A A . 413 GLU HA 1 1
11 23415 1 1 99 GLU HB2 H 21.434 4.802 -4.240 1.00 . A A . 413 GLU HB2 1 1
11 23416 1 1 99 GLU HB3 H 22.285 5.988 -5.223 1.00 . A A . 413 GLU HB3 1 1
11 23417 1 1 99 GLU HG2 H 24.310 5.603 -3.933 1.00 . A A . 413 GLU HG2 1 1
11 23418 1 1 99 GLU HG3 H 23.458 4.409 -2.957 1.00 . A A . 413 GLU HG3 1 1
11 23419 1 1 99 GLU N N 21.758 6.090 -1.914 1.00 . A A . 413 GLU N 1 1
11 23420 1 1 99 GLU O O 19.530 6.667 -3.654 1.00 . A A . 413 GLU O 1 1
11 23421 1 1 99 GLU OE1 O 24.590 4.109 -5.918 1.00 . A A . 413 GLU OE1 1 1
11 23422 1 1 99 GLU OE2 O 23.557 2.624 -4.730 1.00 . A A . 413 GLU OE2 1 1
11 23423 1 1 100 SER C C 19.453 9.762 -5.443 1.00 . A A . 414 SER C 1 1
11 23424 1 1 100 SER CA C 19.439 9.330 -3.975 1.00 . A A . 414 SER CA 1 1
11 23425 1 1 100 SER CB C 19.381 10.504 -3.016 1.00 . A A . 414 SER CB 1 1
11 23426 1 1 100 SER H H 21.467 9.060 -3.613 1.00 . A A . 414 SER H 1 1
11 23427 1 1 100 SER HA H 18.587 8.690 -3.805 1.00 . A A . 414 SER HA 1 1
11 23428 1 1 100 SER HB2 H 20.210 11.159 -3.228 1.00 . A A . 414 SER HB2 1 1
11 23429 1 1 100 SER HB3 H 18.437 11.016 -3.113 1.00 . A A . 414 SER HB3 1 1
11 23430 1 1 100 SER HG H 20.265 9.414 -1.702 1.00 . A A . 414 SER HG 1 1
11 23431 1 1 100 SER N N 20.614 8.582 -3.691 1.00 . A A . 414 SER N 1 1
11 23432 1 1 100 SER O O 20.439 10.329 -5.923 1.00 . A A . 414 SER O 1 1
11 23433 1 1 100 SER OG O 19.519 10.023 -1.675 1.00 . A A . 414 SER OG 1 1
11 23434 1 1 101 ILE C C 16.985 10.536 -7.805 1.00 . A A . 415 ILE C 1 1
11 23435 1 1 101 ILE CA C 18.273 9.700 -7.564 1.00 . A A . 415 ILE CA 1 1
11 23436 1 1 101 ILE CB C 18.257 8.379 -8.462 1.00 . A A . 415 ILE CB 1 1
11 23437 1 1 101 ILE CD1 C 19.550 6.626 -7.057 1.00 . A A . 415 ILE CD1 1 1
11 23438 1 1 101 ILE CG1 C 19.528 7.503 -8.294 1.00 . A A . 415 ILE CG1 1 1
11 23439 1 1 101 ILE CG2 C 18.049 8.677 -9.933 1.00 . A A . 415 ILE CG2 1 1
11 23440 1 1 101 ILE H H 17.657 8.936 -5.717 1.00 . A A . 415 ILE H 1 1
11 23441 1 1 101 ILE HA H 19.123 10.306 -7.844 1.00 . A A . 415 ILE HA 1 1
11 23442 1 1 101 ILE HB H 17.404 7.801 -8.138 1.00 . A A . 415 ILE HB 1 1
11 23443 1 1 101 ILE HD11 H 19.478 7.245 -6.174 1.00 . A A . 415 ILE HD11 1 1
11 23444 1 1 101 ILE HD12 H 20.473 6.067 -7.025 1.00 . A A . 415 ILE HD12 1 1
11 23445 1 1 101 ILE HD13 H 18.716 5.942 -7.084 1.00 . A A . 415 ILE HD13 1 1
11 23446 1 1 101 ILE HG12 H 19.627 6.850 -9.147 1.00 . A A . 415 ILE HG12 1 1
11 23447 1 1 101 ILE HG13 H 20.393 8.149 -8.255 1.00 . A A . 415 ILE HG13 1 1
11 23448 1 1 101 ILE HG21 H 17.112 9.199 -10.063 1.00 . A A . 415 ILE HG21 1 1
11 23449 1 1 101 ILE HG22 H 18.006 7.734 -10.460 1.00 . A A . 415 ILE HG22 1 1
11 23450 1 1 101 ILE HG23 H 18.867 9.275 -10.309 1.00 . A A . 415 ILE HG23 1 1
11 23451 1 1 101 ILE N N 18.401 9.411 -6.157 1.00 . A A . 415 ILE N 1 1
11 23452 1 1 101 ILE O O 15.916 10.000 -8.175 1.00 . A A . 415 ILE O 1 1
11 23453 1 1 102 GLY C C 14.812 12.571 -6.730 1.00 . A A . 416 GLY C 1 1
11 23454 1 1 102 GLY CA C 15.962 12.742 -7.711 1.00 . A A . 416 GLY CA 1 1
11 23455 1 1 102 GLY H H 17.877 12.139 -7.037 1.00 . A A . 416 GLY H 1 1
11 23456 1 1 102 GLY HA2 H 16.339 13.751 -7.630 1.00 . A A . 416 GLY HA2 1 1
11 23457 1 1 102 GLY HA3 H 15.590 12.588 -8.713 1.00 . A A . 416 GLY HA3 1 1
11 23458 1 1 102 GLY N N 17.061 11.812 -7.479 1.00 . A A . 416 GLY N 1 1
11 23459 1 1 102 GLY O O 14.729 13.269 -5.719 1.00 . A A . 416 GLY O 1 1
11 23460 1 1 103 ALA C C 12.978 9.956 -5.602 1.00 . A A . 417 ALA C 1 1
11 23461 1 1 103 ALA CA C 12.783 11.341 -6.192 1.00 . A A . 417 ALA CA 1 1
11 23462 1 1 103 ALA CB C 11.489 11.387 -6.988 1.00 . A A . 417 ALA CB 1 1
11 23463 1 1 103 ALA H H 14.020 11.215 -7.913 1.00 . A A . 417 ALA H 1 1
11 23464 1 1 103 ALA HA H 12.728 12.062 -5.389 1.00 . A A . 417 ALA HA 1 1
11 23465 1 1 103 ALA HB1 H 11.363 12.370 -7.419 1.00 . A A . 417 ALA HB1 1 1
11 23466 1 1 103 ALA HB2 H 10.655 11.172 -6.336 1.00 . A A . 417 ALA HB2 1 1
11 23467 1 1 103 ALA HB3 H 11.528 10.652 -7.778 1.00 . A A . 417 ALA HB3 1 1
11 23468 1 1 103 ALA N N 13.912 11.667 -7.050 1.00 . A A . 417 ALA N 1 1
11 23469 1 1 103 ALA O O 12.403 9.613 -4.563 1.00 . A A . 417 ALA O 1 1
11 23470 1 1 104 LYS C C 15.200 7.765 -4.823 1.00 . A A . 418 LYS C 1 1
11 23471 1 1 104 LYS CA C 14.118 7.843 -5.902 1.00 . A A . 418 LYS CA 1 1
11 23472 1 1 104 LYS CB C 14.603 7.147 -7.181 1.00 . A A . 418 LYS CB 1 1
11 23473 1 1 104 LYS CD C 15.727 5.196 -8.270 1.00 . A A . 418 LYS CD 1 1
11 23474 1 1 104 LYS CE C 16.249 3.809 -8.020 1.00 . A A . 418 LYS CE 1 1
11 23475 1 1 104 LYS CG C 15.100 5.739 -6.994 1.00 . A A . 418 LYS CG 1 1
11 23476 1 1 104 LYS H H 14.353 9.566 -6.990 1.00 . A A . 418 LYS H 1 1
11 23477 1 1 104 LYS HA H 13.216 7.352 -5.571 1.00 . A A . 418 LYS HA 1 1
11 23478 1 1 104 LYS HB2 H 13.784 7.119 -7.884 1.00 . A A . 418 LYS HB2 1 1
11 23479 1 1 104 LYS HB3 H 15.399 7.740 -7.606 1.00 . A A . 418 LYS HB3 1 1
11 23480 1 1 104 LYS HD2 H 14.984 5.166 -9.053 1.00 . A A . 418 LYS HD2 1 1
11 23481 1 1 104 LYS HD3 H 16.546 5.833 -8.567 1.00 . A A . 418 LYS HD3 1 1
11 23482 1 1 104 LYS HE2 H 17.008 3.898 -7.258 1.00 . A A . 418 LYS HE2 1 1
11 23483 1 1 104 LYS HE3 H 15.417 3.233 -7.656 1.00 . A A . 418 LYS HE3 1 1
11 23484 1 1 104 LYS HG2 H 15.839 5.730 -6.207 1.00 . A A . 418 LYS HG2 1 1
11 23485 1 1 104 LYS HG3 H 14.268 5.109 -6.715 1.00 . A A . 418 LYS HG3 1 1
11 23486 1 1 104 LYS HZ1 H 16.214 3.168 -10.016 1.00 . A A . 418 LYS HZ1 1 1
11 23487 1 1 104 LYS HZ2 H 17.071 2.177 -8.977 1.00 . A A . 418 LYS HZ2 1 1
11 23488 1 1 104 LYS HZ3 H 17.747 3.635 -9.468 1.00 . A A . 418 LYS HZ3 1 1
11 23489 1 1 104 LYS N N 13.836 9.203 -6.240 1.00 . A A . 418 LYS N 1 1
11 23490 1 1 104 LYS NZ N 16.856 3.171 -9.200 1.00 . A A . 418 LYS NZ 1 1
11 23491 1 1 104 LYS O O 16.306 8.240 -5.016 1.00 . A A . 418 LYS O 1 1
11 23492 1 1 105 ARG C C 16.171 5.475 -2.653 1.00 . A A . 419 ARG C 1 1
11 23493 1 1 105 ARG CA C 15.866 6.946 -2.661 1.00 . A A . 419 ARG CA 1 1
11 23494 1 1 105 ARG CB C 15.432 7.420 -1.255 1.00 . A A . 419 ARG CB 1 1
11 23495 1 1 105 ARG CD C 15.143 9.854 -1.880 1.00 . A A . 419 ARG CD 1 1
11 23496 1 1 105 ARG CG C 15.771 8.878 -0.918 1.00 . A A . 419 ARG CG 1 1
11 23497 1 1 105 ARG CZ C 15.022 12.288 -2.256 1.00 . A A . 419 ARG CZ 1 1
11 23498 1 1 105 ARG H H 13.943 6.911 -3.549 1.00 . A A . 419 ARG H 1 1
11 23499 1 1 105 ARG HA H 16.765 7.466 -2.959 1.00 . A A . 419 ARG HA 1 1
11 23500 1 1 105 ARG HB2 H 14.361 7.305 -1.174 1.00 . A A . 419 ARG HB2 1 1
11 23501 1 1 105 ARG HB3 H 15.904 6.786 -0.520 1.00 . A A . 419 ARG HB3 1 1
11 23502 1 1 105 ARG HD2 H 15.538 9.662 -2.867 1.00 . A A . 419 ARG HD2 1 1
11 23503 1 1 105 ARG HD3 H 14.075 9.692 -1.889 1.00 . A A . 419 ARG HD3 1 1
11 23504 1 1 105 ARG HE H 15.951 11.416 -0.710 1.00 . A A . 419 ARG HE 1 1
11 23505 1 1 105 ARG HG2 H 15.415 9.103 0.076 1.00 . A A . 419 ARG HG2 1 1
11 23506 1 1 105 ARG HG3 H 16.844 8.997 -0.947 1.00 . A A . 419 ARG HG3 1 1
11 23507 1 1 105 ARG HH11 H 13.882 11.199 -3.532 1.00 . A A . 419 ARG HH11 1 1
11 23508 1 1 105 ARG HH12 H 13.955 12.876 -3.877 1.00 . A A . 419 ARG HH12 1 1
11 23509 1 1 105 ARG HH21 H 15.955 13.689 -1.109 1.00 . A A . 419 ARG HH21 1 1
11 23510 1 1 105 ARG HH22 H 15.095 14.310 -2.456 1.00 . A A . 419 ARG HH22 1 1
11 23511 1 1 105 ARG N N 14.875 7.206 -3.693 1.00 . A A . 419 ARG N 1 1
11 23512 1 1 105 ARG NE N 15.415 11.246 -1.530 1.00 . A A . 419 ARG NE 1 1
11 23513 1 1 105 ARG NH1 N 14.218 12.106 -3.287 1.00 . A A . 419 ARG NH1 1 1
11 23514 1 1 105 ARG NH2 N 15.378 13.506 -1.922 1.00 . A A . 419 ARG NH2 1 1
11 23515 1 1 105 ARG O O 15.277 4.649 -2.471 1.00 . A A . 419 ARG O 1 1
11 23516 1 1 106 THR C C 18.789 3.500 -1.851 1.00 . A A . 420 THR C 1 1
11 23517 1 1 106 THR CA C 17.806 3.784 -2.973 1.00 . A A . 420 THR CA 1 1
11 23518 1 1 106 THR CB C 18.490 3.524 -4.320 1.00 . A A . 420 THR CB 1 1
11 23519 1 1 106 THR CG2 C 18.623 2.036 -4.582 1.00 . A A . 420 THR CG2 1 1
11 23520 1 1 106 THR H H 18.092 5.826 -3.072 1.00 . A A . 420 THR H 1 1
11 23521 1 1 106 THR HA H 16.943 3.141 -2.895 1.00 . A A . 420 THR HA 1 1
11 23522 1 1 106 THR HB H 19.466 3.985 -4.318 1.00 . A A . 420 THR HB 1 1
11 23523 1 1 106 THR HG1 H 17.155 4.758 -4.872 1.00 . A A . 420 THR HG1 1 1
11 23524 1 1 106 THR HG21 H 19.103 1.881 -5.537 1.00 . A A . 420 THR HG21 1 1
11 23525 1 1 106 THR HG22 H 17.645 1.579 -4.589 1.00 . A A . 420 THR HG22 1 1
11 23526 1 1 106 THR HG23 H 19.228 1.598 -3.801 1.00 . A A . 420 THR HG23 1 1
11 23527 1 1 106 THR N N 17.394 5.146 -2.915 1.00 . A A . 420 THR N 1 1
11 23528 1 1 106 THR O O 19.779 4.216 -1.685 1.00 . A A . 420 THR O 1 1
11 23529 1 1 106 THR OG1 O 17.684 4.106 -5.341 1.00 . A A . 420 THR OG1 1 1
11 23530 1 1 107 LEU C C 20.069 0.835 -0.546 1.00 . A A . 421 LEU C 1 1
11 23531 1 1 107 LEU CA C 19.401 2.084 -0.057 1.00 . A A . 421 LEU CA 1 1
11 23532 1 1 107 LEU CB C 18.722 1.848 1.295 1.00 . A A . 421 LEU CB 1 1
11 23533 1 1 107 LEU CD1 C 20.891 1.721 2.622 1.00 . A A . 421 LEU CD1 1 1
11 23534 1 1 107 LEU CD2 C 18.769 0.798 3.594 1.00 . A A . 421 LEU CD2 1 1
11 23535 1 1 107 LEU CG C 19.555 1.058 2.322 1.00 . A A . 421 LEU CG 1 1
11 23536 1 1 107 LEU H H 17.623 2.067 -1.164 1.00 . A A . 421 LEU H 1 1
11 23537 1 1 107 LEU HA H 20.151 2.853 0.048 1.00 . A A . 421 LEU HA 1 1
11 23538 1 1 107 LEU HB2 H 18.481 2.812 1.721 1.00 . A A . 421 LEU HB2 1 1
11 23539 1 1 107 LEU HB3 H 17.802 1.311 1.123 1.00 . A A . 421 LEU HB3 1 1
11 23540 1 1 107 LEU HD11 H 21.479 1.761 1.717 1.00 . A A . 421 LEU HD11 1 1
11 23541 1 1 107 LEU HD12 H 21.416 1.140 3.367 1.00 . A A . 421 LEU HD12 1 1
11 23542 1 1 107 LEU HD13 H 20.730 2.721 2.989 1.00 . A A . 421 LEU HD13 1 1
11 23543 1 1 107 LEU HD21 H 19.380 0.237 4.287 1.00 . A A . 421 LEU HD21 1 1
11 23544 1 1 107 LEU HD22 H 17.877 0.235 3.360 1.00 . A A . 421 LEU HD22 1 1
11 23545 1 1 107 LEU HD23 H 18.489 1.740 4.042 1.00 . A A . 421 LEU HD23 1 1
11 23546 1 1 107 LEU HG H 19.786 0.112 1.863 1.00 . A A . 421 LEU HG 1 1
11 23547 1 1 107 LEU N N 18.486 2.528 -1.057 1.00 . A A . 421 LEU N 1 1
11 23548 1 1 107 LEU O O 19.457 -0.240 -0.571 1.00 . A A . 421 LEU O 1 1
11 23549 1 1 108 THR C C 22.956 -0.640 -0.390 1.00 . A A . 422 THR C 1 1
11 23550 1 1 108 THR CA C 22.019 -0.117 -1.459 1.00 . A A . 422 THR CA 1 1
11 23551 1 1 108 THR CB C 22.808 0.280 -2.709 1.00 . A A . 422 THR CB 1 1
11 23552 1 1 108 THR CG2 C 23.440 -0.946 -3.352 1.00 . A A . 422 THR CG2 1 1
11 23553 1 1 108 THR H H 21.713 1.859 -0.939 1.00 . A A . 422 THR H 1 1
11 23554 1 1 108 THR HA H 21.325 -0.898 -1.726 1.00 . A A . 422 THR HA 1 1
11 23555 1 1 108 THR HB H 23.585 0.978 -2.436 1.00 . A A . 422 THR HB 1 1
11 23556 1 1 108 THR HG1 H 22.410 1.628 -4.057 1.00 . A A . 422 THR HG1 1 1
11 23557 1 1 108 THR HG21 H 24.127 -1.403 -2.656 1.00 . A A . 422 THR HG21 1 1
11 23558 1 1 108 THR HG22 H 23.970 -0.652 -4.246 1.00 . A A . 422 THR HG22 1 1
11 23559 1 1 108 THR HG23 H 22.671 -1.658 -3.614 1.00 . A A . 422 THR HG23 1 1
11 23560 1 1 108 THR N N 21.280 0.977 -0.963 1.00 . A A . 422 THR N 1 1
11 23561 1 1 108 THR O O 23.912 0.032 0.019 1.00 . A A . 422 THR O 1 1
11 23562 1 1 108 THR OG1 O 21.917 0.892 -3.652 1.00 . A A . 422 THR OG1 1 1
11 23563 1 1 109 ILE C C 24.475 -3.270 0.267 1.00 . A A . 423 ILE C 1 1
11 23564 1 1 109 ILE CA C 23.463 -2.466 1.040 1.00 . A A . 423 ILE CA 1 1
11 23565 1 1 109 ILE CB C 22.616 -3.414 1.921 1.00 . A A . 423 ILE CB 1 1
11 23566 1 1 109 ILE CD1 C 20.494 -3.498 3.349 1.00 . A A . 423 ILE CD1 1 1
11 23567 1 1 109 ILE CG1 C 21.414 -2.652 2.502 1.00 . A A . 423 ILE CG1 1 1
11 23568 1 1 109 ILE CG2 C 23.475 -4.017 3.041 1.00 . A A . 423 ILE CG2 1 1
11 23569 1 1 109 ILE H H 21.859 -2.268 -0.262 1.00 . A A . 423 ILE H 1 1
11 23570 1 1 109 ILE HA H 23.959 -1.731 1.658 1.00 . A A . 423 ILE HA 1 1
11 23571 1 1 109 ILE HB H 22.254 -4.219 1.300 1.00 . A A . 423 ILE HB 1 1
11 23572 1 1 109 ILE HD11 H 19.678 -2.890 3.713 1.00 . A A . 423 ILE HD11 1 1
11 23573 1 1 109 ILE HD12 H 21.046 -3.904 4.184 1.00 . A A . 423 ILE HD12 1 1
11 23574 1 1 109 ILE HD13 H 20.100 -4.307 2.753 1.00 . A A . 423 ILE HD13 1 1
11 23575 1 1 109 ILE HG12 H 21.766 -1.833 3.107 1.00 . A A . 423 ILE HG12 1 1
11 23576 1 1 109 ILE HG13 H 20.835 -2.253 1.683 1.00 . A A . 423 ILE HG13 1 1
11 23577 1 1 109 ILE HG21 H 24.295 -4.571 2.609 1.00 . A A . 423 ILE HG21 1 1
11 23578 1 1 109 ILE HG22 H 22.871 -4.678 3.644 1.00 . A A . 423 ILE HG22 1 1
11 23579 1 1 109 ILE HG23 H 23.863 -3.221 3.661 1.00 . A A . 423 ILE HG23 1 1
11 23580 1 1 109 ILE N N 22.659 -1.804 0.077 1.00 . A A . 423 ILE N 1 1
11 23581 1 1 109 ILE O O 24.107 -4.096 -0.580 1.00 . A A . 423 ILE O 1 1
11 23582 1 1 110 SER C C 27.414 -4.701 0.691 1.00 . A A . 424 SER C 1 1
11 23583 1 1 110 SER CA C 26.741 -3.707 -0.224 1.00 . A A . 424 SER CA 1 1
11 23584 1 1 110 SER CB C 27.716 -2.719 -0.846 1.00 . A A . 424 SER CB 1 1
11 23585 1 1 110 SER H H 25.954 -2.367 1.200 1.00 . A A . 424 SER H 1 1
11 23586 1 1 110 SER HA H 26.247 -4.258 -1.011 1.00 . A A . 424 SER HA 1 1
11 23587 1 1 110 SER HB2 H 28.294 -2.238 -0.073 1.00 . A A . 424 SER HB2 1 1
11 23588 1 1 110 SER HB3 H 28.387 -3.257 -1.500 1.00 . A A . 424 SER HB3 1 1
11 23589 1 1 110 SER HG H 26.614 -1.122 -1.006 1.00 . A A . 424 SER HG 1 1
11 23590 1 1 110 SER N N 25.723 -3.014 0.493 1.00 . A A . 424 SER N 1 1
11 23591 1 1 110 SER O O 27.838 -4.353 1.807 1.00 . A A . 424 SER O 1 1
11 23592 1 1 110 SER OG O 26.988 -1.755 -1.630 1.00 . A A . 424 SER OG 1 1
11 23593 1 1 111 GLN C C 27.026 -7.297 2.130 1.00 . A A . 425 GLN C 1 1
11 23594 1 1 111 GLN CA C 27.967 -7.081 0.965 1.00 . A A . 425 GLN CA 1 1
11 23595 1 1 111 GLN CB C 29.434 -6.958 1.462 1.00 . A A . 425 GLN CB 1 1
11 23596 1 1 111 GLN CD C 30.453 -7.717 -0.737 1.00 . A A . 425 GLN CD 1 1
11 23597 1 1 111 GLN CG C 30.486 -6.702 0.383 1.00 . A A . 425 GLN CG 1 1
11 23598 1 1 111 GLN H H 27.158 -6.105 -0.697 1.00 . A A . 425 GLN H 1 1
11 23599 1 1 111 GLN HA H 27.871 -7.934 0.310 1.00 . A A . 425 GLN HA 1 1
11 23600 1 1 111 GLN HB2 H 29.488 -6.154 2.179 1.00 . A A . 425 GLN HB2 1 1
11 23601 1 1 111 GLN HB3 H 29.690 -7.876 1.969 1.00 . A A . 425 GLN HB3 1 1
11 23602 1 1 111 GLN HE21 H 29.339 -6.511 -1.826 1.00 . A A . 425 GLN HE21 1 1
11 23603 1 1 111 GLN HE22 H 29.745 -8.016 -2.545 1.00 . A A . 425 GLN HE22 1 1
11 23604 1 1 111 GLN HG2 H 30.311 -5.725 -0.043 1.00 . A A . 425 GLN HG2 1 1
11 23605 1 1 111 GLN HG3 H 31.463 -6.723 0.841 1.00 . A A . 425 GLN HG3 1 1
11 23606 1 1 111 GLN N N 27.489 -5.938 0.209 1.00 . A A . 425 GLN N 1 1
11 23607 1 1 111 GLN NE2 N 29.776 -7.384 -1.799 1.00 . A A . 425 GLN NE2 1 1
11 23608 1 1 111 GLN O O 27.349 -6.994 3.277 1.00 . A A . 425 GLN O 1 1
11 23609 1 1 111 GLN OE1 O 31.089 -8.771 -0.666 1.00 . A A . 425 GLN OE1 1 1
11 23610 1 1 112 CYS C C 25.156 -9.230 3.515 1.00 . A A . 426 CYS C 1 1
11 23611 1 1 112 CYS CA C 24.826 -7.935 2.817 1.00 . A A . 426 CYS CA 1 1
11 23612 1 1 112 CYS CB C 23.431 -7.992 2.200 1.00 . A A . 426 CYS CB 1 1
11 23613 1 1 112 CYS H H 25.583 -7.820 0.866 1.00 . A A . 426 CYS H 1 1
11 23614 1 1 112 CYS HA H 24.870 -7.128 3.534 1.00 . A A . 426 CYS HA 1 1
11 23615 1 1 112 CYS HB2 H 23.260 -7.086 1.637 1.00 . A A . 426 CYS HB2 1 1
11 23616 1 1 112 CYS HB3 H 23.374 -8.841 1.536 1.00 . A A . 426 CYS HB3 1 1
11 23617 1 1 112 CYS HG H 22.448 -9.005 4.345 1.00 . A A . 426 CYS HG 1 1
11 23618 1 1 112 CYS N N 25.818 -7.691 1.812 1.00 . A A . 426 CYS N 1 1
11 23619 1 1 112 CYS O O 25.321 -10.281 2.864 1.00 . A A . 426 CYS O 1 1
11 23620 1 1 112 CYS SG S 22.094 -8.141 3.401 1.00 . A A . 426 CYS SG 1 1
11 23621 1 1 113 SER C C 24.409 -10.792 6.304 1.00 . A A . 427 SER C 1 1
11 23622 1 1 113 SER CA C 25.637 -10.304 5.564 1.00 . A A . 427 SER CA 1 1
11 23623 1 1 113 SER CB C 26.751 -9.934 6.538 1.00 . A A . 427 SER CB 1 1
11 23624 1 1 113 SER H H 25.149 -8.318 5.283 1.00 . A A . 427 SER H 1 1
11 23625 1 1 113 SER HA H 25.998 -11.071 4.896 1.00 . A A . 427 SER HA 1 1
11 23626 1 1 113 SER HB2 H 27.065 -10.816 7.073 1.00 . A A . 427 SER HB2 1 1
11 23627 1 1 113 SER HB3 H 27.588 -9.549 5.976 1.00 . A A . 427 SER HB3 1 1
11 23628 1 1 113 SER HG H 25.954 -8.180 7.000 1.00 . A A . 427 SER HG 1 1
11 23629 1 1 113 SER N N 25.295 -9.165 4.804 1.00 . A A . 427 SER N 1 1
11 23630 1 1 113 SER O O 23.322 -10.208 6.168 1.00 . A A . 427 SER O 1 1
11 23631 1 1 113 SER OG O 26.332 -8.941 7.473 1.00 . A A . 427 SER OG 1 1
11 23632 1 1 114 LEU C C 23.185 -11.408 9.039 1.00 . A A . 428 LEU C 1 1
11 23633 1 1 114 LEU CA C 23.490 -12.353 7.893 1.00 . A A . 428 LEU CA 1 1
11 23634 1 1 114 LEU CB C 23.870 -13.728 8.426 1.00 . A A . 428 LEU CB 1 1
11 23635 1 1 114 LEU CD1 C 24.595 -16.095 8.037 1.00 . A A . 428 LEU CD1 1 1
11 23636 1 1 114 LEU CD2 C 22.936 -15.050 6.492 1.00 . A A . 428 LEU CD2 1 1
11 23637 1 1 114 LEU CG C 24.157 -14.805 7.373 1.00 . A A . 428 LEU CG 1 1
11 23638 1 1 114 LEU H H 25.468 -12.210 7.223 1.00 . A A . 428 LEU H 1 1
11 23639 1 1 114 LEU HA H 22.620 -12.440 7.260 1.00 . A A . 428 LEU HA 1 1
11 23640 1 1 114 LEU HB2 H 24.773 -13.575 8.997 1.00 . A A . 428 LEU HB2 1 1
11 23641 1 1 114 LEU HB3 H 23.086 -14.079 9.081 1.00 . A A . 428 LEU HB3 1 1
11 23642 1 1 114 LEU HD11 H 25.499 -15.920 8.602 1.00 . A A . 428 LEU HD11 1 1
11 23643 1 1 114 LEU HD12 H 24.778 -16.846 7.283 1.00 . A A . 428 LEU HD12 1 1
11 23644 1 1 114 LEU HD13 H 23.817 -16.438 8.703 1.00 . A A . 428 LEU HD13 1 1
11 23645 1 1 114 LEU HD21 H 23.161 -15.824 5.775 1.00 . A A . 428 LEU HD21 1 1
11 23646 1 1 114 LEU HD22 H 22.678 -14.144 5.964 1.00 . A A . 428 LEU HD22 1 1
11 23647 1 1 114 LEU HD23 H 22.103 -15.361 7.104 1.00 . A A . 428 LEU HD23 1 1
11 23648 1 1 114 LEU HG H 24.965 -14.455 6.748 1.00 . A A . 428 LEU HG 1 1
11 23649 1 1 114 LEU N N 24.577 -11.811 7.112 1.00 . A A . 428 LEU N 1 1
11 23650 1 1 114 LEU O O 22.066 -11.339 9.521 1.00 . A A . 428 LEU O 1 1
11 23651 1 1 115 ALA C C 23.292 -8.436 10.032 1.00 . A A . 429 ALA C 1 1
11 23652 1 1 115 ALA CA C 24.047 -9.683 10.504 1.00 . A A . 429 ALA CA 1 1
11 23653 1 1 115 ALA CB C 25.411 -9.308 11.063 1.00 . A A . 429 ALA CB 1 1
11 23654 1 1 115 ALA H H 25.063 -10.756 9.006 1.00 . A A . 429 ALA H 1 1
11 23655 1 1 115 ALA HA H 23.481 -10.168 11.283 1.00 . A A . 429 ALA HA 1 1
11 23656 1 1 115 ALA HB1 H 25.991 -8.822 10.291 1.00 . A A . 429 ALA HB1 1 1
11 23657 1 1 115 ALA HB2 H 25.926 -10.199 11.392 1.00 . A A . 429 ALA HB2 1 1
11 23658 1 1 115 ALA HB3 H 25.285 -8.634 11.897 1.00 . A A . 429 ALA HB3 1 1
11 23659 1 1 115 ALA N N 24.187 -10.646 9.435 1.00 . A A . 429 ALA N 1 1
11 23660 1 1 115 ALA O O 22.888 -7.598 10.844 1.00 . A A . 429 ALA O 1 1
11 23661 1 1 116 ASP C C 20.940 -7.464 8.004 1.00 . A A . 430 ASP C 1 1
11 23662 1 1 116 ASP CA C 22.403 -7.160 8.162 1.00 . A A . 430 ASP CA 1 1
11 23663 1 1 116 ASP CB C 22.982 -6.714 6.811 1.00 . A A . 430 ASP CB 1 1
11 23664 1 1 116 ASP CG C 24.374 -6.165 6.919 1.00 . A A . 430 ASP CG 1 1
11 23665 1 1 116 ASP H H 23.462 -9.005 8.132 1.00 . A A . 430 ASP H 1 1
11 23666 1 1 116 ASP HA H 22.501 -6.346 8.865 1.00 . A A . 430 ASP HA 1 1
11 23667 1 1 116 ASP HB2 H 23.006 -7.563 6.144 1.00 . A A . 430 ASP HB2 1 1
11 23668 1 1 116 ASP HB3 H 22.342 -5.953 6.389 1.00 . A A . 430 ASP HB3 1 1
11 23669 1 1 116 ASP N N 23.114 -8.308 8.726 1.00 . A A . 430 ASP N 1 1
11 23670 1 1 116 ASP O O 20.120 -6.547 7.949 1.00 . A A . 430 ASP O 1 1
11 23671 1 1 116 ASP OD1 O 24.555 -5.075 7.511 1.00 . A A . 430 ASP OD1 1 1
11 23672 1 1 116 ASP OD2 O 25.333 -6.816 6.410 1.00 . A A . 430 ASP OD2 1 1
11 23673 1 1 117 ASP C C 18.304 -8.625 8.767 1.00 . A A . 431 ASP C 1 1
11 23674 1 1 117 ASP CA C 19.250 -9.273 7.773 1.00 . A A . 431 ASP CA 1 1
11 23675 1 1 117 ASP CB C 19.228 -10.801 7.975 1.00 . A A . 431 ASP CB 1 1
11 23676 1 1 117 ASP CG C 17.879 -11.451 7.682 1.00 . A A . 431 ASP CG 1 1
11 23677 1 1 117 ASP H H 21.355 -9.405 8.048 1.00 . A A . 431 ASP H 1 1
11 23678 1 1 117 ASP HA H 18.928 -9.048 6.768 1.00 . A A . 431 ASP HA 1 1
11 23679 1 1 117 ASP HB2 H 19.960 -11.250 7.321 1.00 . A A . 431 ASP HB2 1 1
11 23680 1 1 117 ASP HB3 H 19.497 -11.017 8.998 1.00 . A A . 431 ASP HB3 1 1
11 23681 1 1 117 ASP N N 20.627 -8.759 7.953 1.00 . A A . 431 ASP N 1 1
11 23682 1 1 117 ASP O O 18.509 -8.730 9.992 1.00 . A A . 431 ASP O 1 1
11 23683 1 1 117 ASP OD1 O 16.922 -11.283 8.472 1.00 . A A . 431 ASP OD1 1 1
11 23684 1 1 117 ASP OD2 O 17.779 -12.208 6.676 1.00 . A A . 431 ASP OD2 1 1
11 23685 1 1 118 ALA C C 15.196 -6.773 8.183 1.00 . A A . 432 ALA C 1 1
11 23686 1 1 118 ALA CA C 16.332 -7.246 9.057 1.00 . A A . 432 ALA CA 1 1
11 23687 1 1 118 ALA CB C 16.969 -6.040 9.753 1.00 . A A . 432 ALA CB 1 1
11 23688 1 1 118 ALA H H 17.195 -7.883 7.276 1.00 . A A . 432 ALA H 1 1
11 23689 1 1 118 ALA HA H 15.966 -7.919 9.817 1.00 . A A . 432 ALA HA 1 1
11 23690 1 1 118 ALA HB1 H 17.784 -6.376 10.377 1.00 . A A . 432 ALA HB1 1 1
11 23691 1 1 118 ALA HB2 H 16.229 -5.542 10.361 1.00 . A A . 432 ALA HB2 1 1
11 23692 1 1 118 ALA HB3 H 17.344 -5.352 9.009 1.00 . A A . 432 ALA HB3 1 1
11 23693 1 1 118 ALA N N 17.305 -7.935 8.251 1.00 . A A . 432 ALA N 1 1
11 23694 1 1 118 ALA O O 15.305 -6.774 6.952 1.00 . A A . 432 ALA O 1 1
11 23695 1 1 119 ALA C C 13.291 -4.310 8.043 1.00 . A A . 433 ALA C 1 1
11 23696 1 1 119 ALA CA C 13.003 -5.795 8.117 1.00 . A A . 433 ALA CA 1 1
11 23697 1 1 119 ALA CB C 11.710 -6.043 8.878 1.00 . A A . 433 ALA CB 1 1
11 23698 1 1 119 ALA H H 14.037 -6.570 9.768 1.00 . A A . 433 ALA H 1 1
11 23699 1 1 119 ALA HA H 12.928 -6.208 7.122 1.00 . A A . 433 ALA HA 1 1
11 23700 1 1 119 ALA HB1 H 11.811 -5.648 9.878 1.00 . A A . 433 ALA HB1 1 1
11 23701 1 1 119 ALA HB2 H 11.517 -7.103 8.926 1.00 . A A . 433 ALA HB2 1 1
11 23702 1 1 119 ALA HB3 H 10.893 -5.548 8.374 1.00 . A A . 433 ALA HB3 1 1
11 23703 1 1 119 ALA N N 14.107 -6.405 8.807 1.00 . A A . 433 ALA N 1 1
11 23704 1 1 119 ALA O O 13.531 -3.677 9.075 1.00 . A A . 433 ALA O 1 1
11 23705 1 1 120 TYR C C 12.417 -1.573 6.390 1.00 . A A . 434 TYR C 1 1
11 23706 1 1 120 TYR CA C 13.647 -2.369 6.680 1.00 . A A . 434 TYR CA 1 1
11 23707 1 1 120 TYR CB C 14.618 -2.200 5.514 1.00 . A A . 434 TYR CB 1 1
11 23708 1 1 120 TYR CD1 C 16.820 -2.862 6.507 1.00 . A A . 434 TYR CD1 1 1
11 23709 1 1 120 TYR CD2 C 15.972 -4.130 4.700 1.00 . A A . 434 TYR CD2 1 1
11 23710 1 1 120 TYR CE1 C 17.938 -3.670 6.560 1.00 . A A . 434 TYR CE1 1 1
11 23711 1 1 120 TYR CE2 C 17.073 -4.938 4.744 1.00 . A A . 434 TYR CE2 1 1
11 23712 1 1 120 TYR CG C 15.826 -3.083 5.579 1.00 . A A . 434 TYR CG 1 1
11 23713 1 1 120 TYR CZ C 18.054 -4.710 5.671 1.00 . A A . 434 TYR CZ 1 1
11 23714 1 1 120 TYR H H 12.990 -4.292 6.093 1.00 . A A . 434 TYR H 1 1
11 23715 1 1 120 TYR HA H 14.115 -2.005 7.583 1.00 . A A . 434 TYR HA 1 1
11 23716 1 1 120 TYR HB2 H 14.100 -2.424 4.593 1.00 . A A . 434 TYR HB2 1 1
11 23717 1 1 120 TYR HB3 H 14.954 -1.174 5.486 1.00 . A A . 434 TYR HB3 1 1
11 23718 1 1 120 TYR HD1 H 16.697 -2.040 7.196 1.00 . A A . 434 TYR HD1 1 1
11 23719 1 1 120 TYR HD2 H 15.201 -4.314 3.965 1.00 . A A . 434 TYR HD2 1 1
11 23720 1 1 120 TYR HE1 H 18.712 -3.488 7.291 1.00 . A A . 434 TYR HE1 1 1
11 23721 1 1 120 TYR HE2 H 17.164 -5.755 4.047 1.00 . A A . 434 TYR HE2 1 1
11 23722 1 1 120 TYR HH H 19.386 -5.790 6.595 1.00 . A A . 434 TYR HH 1 1
11 23723 1 1 120 TYR N N 13.290 -3.761 6.865 1.00 . A A . 434 TYR N 1 1
11 23724 1 1 120 TYR O O 11.541 -2.036 5.698 1.00 . A A . 434 TYR O 1 1
11 23725 1 1 120 TYR OH O 19.158 -5.518 5.695 1.00 . A A . 434 TYR OH 1 1
11 23726 1 1 121 GLN C C 11.672 1.876 6.502 1.00 . A A . 435 GLN C 1 1
11 23727 1 1 121 GLN CA C 11.242 0.461 6.667 1.00 . A A . 435 GLN CA 1 1
11 23728 1 1 121 GLN CB C 10.063 0.338 7.670 1.00 . A A . 435 GLN CB 1 1
11 23729 1 1 121 GLN CD C 10.698 -1.049 9.685 1.00 . A A . 435 GLN CD 1 1
11 23730 1 1 121 GLN CG C 10.376 0.335 9.149 1.00 . A A . 435 GLN CG 1 1
11 23731 1 1 121 GLN H H 13.081 -0.067 7.475 1.00 . A A . 435 GLN H 1 1
11 23732 1 1 121 GLN HA H 10.877 0.160 5.696 1.00 . A A . 435 GLN HA 1 1
11 23733 1 1 121 GLN HB2 H 9.388 1.161 7.494 1.00 . A A . 435 GLN HB2 1 1
11 23734 1 1 121 GLN HB3 H 9.526 -0.573 7.445 1.00 . A A . 435 GLN HB3 1 1
11 23735 1 1 121 GLN HE21 H 12.568 -0.792 9.267 1.00 . A A . 435 GLN HE21 1 1
11 23736 1 1 121 GLN HE22 H 12.133 -2.334 9.934 1.00 . A A . 435 GLN HE22 1 1
11 23737 1 1 121 GLN HG2 H 11.187 1.013 9.366 1.00 . A A . 435 GLN HG2 1 1
11 23738 1 1 121 GLN HG3 H 9.462 0.665 9.612 1.00 . A A . 435 GLN HG3 1 1
11 23739 1 1 121 GLN N N 12.347 -0.400 6.913 1.00 . A A . 435 GLN N 1 1
11 23740 1 1 121 GLN NE2 N 11.920 -1.426 9.641 1.00 . A A . 435 GLN NE2 1 1
11 23741 1 1 121 GLN O O 12.598 2.351 7.175 1.00 . A A . 435 GLN O 1 1
11 23742 1 1 121 GLN OE1 O 9.824 -1.771 10.140 1.00 . A A . 435 GLN OE1 1 1
11 23743 1 1 122 CYS C C 10.128 4.695 5.835 1.00 . A A . 436 CYS C 1 1
11 23744 1 1 122 CYS CA C 11.277 3.889 5.281 1.00 . A A . 436 CYS CA 1 1
11 23745 1 1 122 CYS CB C 11.391 4.067 3.770 1.00 . A A . 436 CYS CB 1 1
11 23746 1 1 122 CYS H H 10.340 2.041 5.085 1.00 . A A . 436 CYS H 1 1
11 23747 1 1 122 CYS HA H 12.201 4.192 5.750 1.00 . A A . 436 CYS HA 1 1
11 23748 1 1 122 CYS HB2 H 10.453 3.794 3.311 1.00 . A A . 436 CYS HB2 1 1
11 23749 1 1 122 CYS HB3 H 11.612 5.099 3.543 1.00 . A A . 436 CYS HB3 1 1
11 23750 1 1 122 CYS HG H 13.636 2.929 3.930 1.00 . A A . 436 CYS HG 1 1
11 23751 1 1 122 CYS N N 11.037 2.519 5.583 1.00 . A A . 436 CYS N 1 1
11 23752 1 1 122 CYS O O 8.961 4.344 5.624 1.00 . A A . 436 CYS O 1 1
11 23753 1 1 122 CYS SG S 12.680 3.049 3.020 1.00 . A A . 436 CYS SG 1 1
11 23754 1 1 123 VAL C C 9.507 7.972 6.636 1.00 . A A . 437 VAL C 1 1
11 23755 1 1 123 VAL CA C 9.427 6.550 7.195 1.00 . A A . 437 VAL CA 1 1
11 23756 1 1 123 VAL CB C 9.570 6.569 8.751 1.00 . A A . 437 VAL CB 1 1
11 23757 1 1 123 VAL CG1 C 8.475 7.407 9.407 1.00 . A A . 437 VAL CG1 1 1
11 23758 1 1 123 VAL CG2 C 9.547 5.146 9.307 1.00 . A A . 437 VAL CG2 1 1
11 23759 1 1 123 VAL H H 11.394 5.901 6.742 1.00 . A A . 437 VAL H 1 1
11 23760 1 1 123 VAL HA H 8.463 6.134 6.940 1.00 . A A . 437 VAL HA 1 1
11 23761 1 1 123 VAL HB H 10.525 7.011 8.997 1.00 . A A . 437 VAL HB 1 1
11 23762 1 1 123 VAL HG11 H 8.533 8.423 9.046 1.00 . A A . 437 VAL HG11 1 1
11 23763 1 1 123 VAL HG12 H 8.603 7.395 10.479 1.00 . A A . 437 VAL HG12 1 1
11 23764 1 1 123 VAL HG13 H 7.511 6.990 9.157 1.00 . A A . 437 VAL HG13 1 1
11 23765 1 1 123 VAL HG21 H 9.635 5.171 10.382 1.00 . A A . 437 VAL HG21 1 1
11 23766 1 1 123 VAL HG22 H 10.367 4.584 8.885 1.00 . A A . 437 VAL HG22 1 1
11 23767 1 1 123 VAL HG23 H 8.616 4.672 9.030 1.00 . A A . 437 VAL HG23 1 1
11 23768 1 1 123 VAL N N 10.442 5.714 6.586 1.00 . A A . 437 VAL N 1 1
11 23769 1 1 123 VAL O O 10.600 8.526 6.485 1.00 . A A . 437 VAL O 1 1
11 23770 1 1 124 VAL C C 7.096 10.492 6.597 1.00 . A A . 438 VAL C 1 1
11 23771 1 1 124 VAL CA C 8.217 9.870 5.782 1.00 . A A . 438 VAL CA 1 1
11 23772 1 1 124 VAL CB C 7.817 9.838 4.252 1.00 . A A . 438 VAL CB 1 1
11 23773 1 1 124 VAL CG1 C 7.566 11.213 3.675 1.00 . A A . 438 VAL CG1 1 1
11 23774 1 1 124 VAL CG2 C 8.883 9.158 3.441 1.00 . A A . 438 VAL CG2 1 1
11 23775 1 1 124 VAL H H 7.534 8.010 6.433 1.00 . A A . 438 VAL H 1 1
11 23776 1 1 124 VAL HA H 9.138 10.417 5.924 1.00 . A A . 438 VAL HA 1 1
11 23777 1 1 124 VAL HB H 6.908 9.268 4.139 1.00 . A A . 438 VAL HB 1 1
11 23778 1 1 124 VAL HG11 H 7.288 11.114 2.636 1.00 . A A . 438 VAL HG11 1 1
11 23779 1 1 124 VAL HG12 H 8.460 11.813 3.762 1.00 . A A . 438 VAL HG12 1 1
11 23780 1 1 124 VAL HG13 H 6.756 11.672 4.223 1.00 . A A . 438 VAL HG13 1 1
11 23781 1 1 124 VAL HG21 H 9.008 8.146 3.797 1.00 . A A . 438 VAL HG21 1 1
11 23782 1 1 124 VAL HG22 H 9.812 9.699 3.545 1.00 . A A . 438 VAL HG22 1 1
11 23783 1 1 124 VAL HG23 H 8.590 9.140 2.401 1.00 . A A . 438 VAL HG23 1 1
11 23784 1 1 124 VAL N N 8.369 8.517 6.302 1.00 . A A . 438 VAL N 1 1
11 23785 1 1 124 VAL O O 6.359 9.753 7.255 1.00 . A A . 438 VAL O 1 1
11 23786 1 1 125 GLY C C 4.559 11.979 6.672 1.00 . A A . 439 GLY C 1 1
11 23787 1 1 125 GLY CA C 5.870 12.388 7.324 1.00 . A A . 439 GLY CA 1 1
11 23788 1 1 125 GLY H H 7.630 12.381 6.174 1.00 . A A . 439 GLY H 1 1
11 23789 1 1 125 GLY HA2 H 5.879 12.060 8.352 1.00 . A A . 439 GLY HA2 1 1
11 23790 1 1 125 GLY HA3 H 5.956 13.464 7.289 1.00 . A A . 439 GLY HA3 1 1
11 23791 1 1 125 GLY N N 6.979 11.801 6.627 1.00 . A A . 439 GLY N 1 1
11 23792 1 1 125 GLY O O 4.293 12.325 5.517 1.00 . A A . 439 GLY O 1 1
11 23793 1 1 126 GLY C C 2.454 9.300 6.559 1.00 . A A . 440 GLY C 1 1
11 23794 1 1 126 GLY CA C 2.494 10.783 6.896 1.00 . A A . 440 GLY CA 1 1
11 23795 1 1 126 GLY H H 4.073 10.905 8.270 1.00 . A A . 440 GLY H 1 1
11 23796 1 1 126 GLY HA2 H 1.738 10.994 7.637 1.00 . A A . 440 GLY HA2 1 1
11 23797 1 1 126 GLY HA3 H 2.265 11.345 6.001 1.00 . A A . 440 GLY HA3 1 1
11 23798 1 1 126 GLY N N 3.767 11.219 7.392 1.00 . A A . 440 GLY N 1 1
11 23799 1 1 126 GLY O O 1.414 8.657 6.765 1.00 . A A . 440 GLY O 1 1
11 23800 1 1 127 GLU C C 4.863 6.611 6.103 1.00 . A A . 441 GLU C 1 1
11 23801 1 1 127 GLU CA C 3.575 7.317 5.729 1.00 . A A . 441 GLU CA 1 1
11 23802 1 1 127 GLU CB C 3.399 7.078 4.263 1.00 . A A . 441 GLU CB 1 1
11 23803 1 1 127 GLU CD C 1.972 6.804 2.349 1.00 . A A . 441 GLU CD 1 1
11 23804 1 1 127 GLU CG C 2.102 7.467 3.660 1.00 . A A . 441 GLU CG 1 1
11 23805 1 1 127 GLU H H 4.377 9.243 5.871 1.00 . A A . 441 GLU H 1 1
11 23806 1 1 127 GLU HA H 2.747 6.844 6.234 1.00 . A A . 441 GLU HA 1 1
11 23807 1 1 127 GLU HB2 H 4.167 7.637 3.752 1.00 . A A . 441 GLU HB2 1 1
11 23808 1 1 127 GLU HB3 H 3.566 6.027 4.085 1.00 . A A . 441 GLU HB3 1 1
11 23809 1 1 127 GLU HG2 H 1.286 7.174 4.305 1.00 . A A . 441 GLU HG2 1 1
11 23810 1 1 127 GLU HG3 H 2.088 8.536 3.500 1.00 . A A . 441 GLU HG3 1 1
11 23811 1 1 127 GLU N N 3.561 8.732 6.055 1.00 . A A . 441 GLU N 1 1
11 23812 1 1 127 GLU O O 5.862 7.213 6.474 1.00 . A A . 441 GLU O 1 1
11 23813 1 1 127 GLU OE1 O 2.561 7.283 1.365 1.00 . A A . 441 GLU OE1 1 1
11 23814 1 1 127 GLU OE2 O 1.323 5.764 2.278 1.00 . A A . 441 GLU OE2 1 1
11 23815 1 1 128 LYS C C 5.724 3.266 5.168 1.00 . A A . 442 LYS C 1 1
11 23816 1 1 128 LYS CA C 5.934 4.434 6.113 1.00 . A A . 442 LYS CA 1 1
11 23817 1 1 128 LYS CB C 6.059 3.903 7.560 1.00 . A A . 442 LYS CB 1 1
11 23818 1 1 128 LYS CD C 5.203 2.236 9.269 1.00 . A A . 442 LYS CD 1 1
11 23819 1 1 128 LYS CE C 5.565 3.085 10.476 1.00 . A A . 442 LYS CE 1 1
11 23820 1 1 128 LYS CG C 4.873 3.066 8.028 1.00 . A A . 442 LYS CG 1 1
11 23821 1 1 128 LYS H H 3.985 4.921 5.603 1.00 . A A . 442 LYS H 1 1
11 23822 1 1 128 LYS HA H 6.835 4.958 5.832 1.00 . A A . 442 LYS HA 1 1
11 23823 1 1 128 LYS HB2 H 6.949 3.296 7.630 1.00 . A A . 442 LYS HB2 1 1
11 23824 1 1 128 LYS HB3 H 6.163 4.747 8.226 1.00 . A A . 442 LYS HB3 1 1
11 23825 1 1 128 LYS HD2 H 4.334 1.644 9.514 1.00 . A A . 442 LYS HD2 1 1
11 23826 1 1 128 LYS HD3 H 6.026 1.576 9.037 1.00 . A A . 442 LYS HD3 1 1
11 23827 1 1 128 LYS HE2 H 6.449 3.660 10.243 1.00 . A A . 442 LYS HE2 1 1
11 23828 1 1 128 LYS HE3 H 4.746 3.756 10.684 1.00 . A A . 442 LYS HE3 1 1
11 23829 1 1 128 LYS HG2 H 4.053 3.728 8.262 1.00 . A A . 442 LYS HG2 1 1
11 23830 1 1 128 LYS HG3 H 4.579 2.405 7.227 1.00 . A A . 442 LYS HG3 1 1
11 23831 1 1 128 LYS HZ1 H 5.985 2.843 12.521 1.00 . A A . 442 LYS HZ1 1 1
11 23832 1 1 128 LYS HZ2 H 6.710 1.699 11.563 1.00 . A A . 442 LYS HZ2 1 1
11 23833 1 1 128 LYS HZ3 H 5.062 1.588 11.869 1.00 . A A . 442 LYS HZ3 1 1
11 23834 1 1 128 LYS N N 4.818 5.318 5.939 1.00 . A A . 442 LYS N 1 1
11 23835 1 1 128 LYS NZ N 5.837 2.255 11.678 1.00 . A A . 442 LYS NZ 1 1
11 23836 1 1 128 LYS O O 4.620 3.116 4.604 1.00 . A A . 442 LYS O 1 1
11 23837 1 1 129 CYS C C 7.708 0.320 4.702 1.00 . A A . 443 CYS C 1 1
11 23838 1 1 129 CYS CA C 6.624 1.247 4.230 1.00 . A A . 443 CYS CA 1 1
11 23839 1 1 129 CYS CB C 6.747 1.506 2.729 1.00 . A A . 443 CYS CB 1 1
11 23840 1 1 129 CYS H H 7.623 2.733 5.323 1.00 . A A . 443 CYS H 1 1
11 23841 1 1 129 CYS HA H 5.661 0.810 4.449 1.00 . A A . 443 CYS HA 1 1
11 23842 1 1 129 CYS HB2 H 6.628 0.578 2.192 1.00 . A A . 443 CYS HB2 1 1
11 23843 1 1 129 CYS HB3 H 5.956 2.190 2.460 1.00 . A A . 443 CYS HB3 1 1
11 23844 1 1 129 CYS HG H 9.236 1.778 3.015 1.00 . A A . 443 CYS HG 1 1
11 23845 1 1 129 CYS N N 6.740 2.478 4.972 1.00 . A A . 443 CYS N 1 1
11 23846 1 1 129 CYS O O 8.860 0.746 4.813 1.00 . A A . 443 CYS O 1 1
11 23847 1 1 129 CYS SG S 8.303 2.248 2.196 1.00 . A A . 443 CYS SG 1 1
11 23848 1 1 130 SER C C 8.532 -3.013 4.529 1.00 . A A . 444 SER C 1 1
11 23849 1 1 130 SER CA C 8.340 -1.852 5.496 1.00 . A A . 444 SER CA 1 1
11 23850 1 1 130 SER CB C 7.870 -2.375 6.859 1.00 . A A . 444 SER CB 1 1
11 23851 1 1 130 SER H H 6.461 -1.255 4.814 1.00 . A A . 444 SER H 1 1
11 23852 1 1 130 SER HA H 9.273 -1.326 5.630 1.00 . A A . 444 SER HA 1 1
11 23853 1 1 130 SER HB2 H 7.090 -3.105 6.735 1.00 . A A . 444 SER HB2 1 1
11 23854 1 1 130 SER HB3 H 8.707 -2.839 7.361 1.00 . A A . 444 SER HB3 1 1
11 23855 1 1 130 SER HG H 6.875 -0.723 7.110 1.00 . A A . 444 SER HG 1 1
11 23856 1 1 130 SER N N 7.371 -0.920 4.973 1.00 . A A . 444 SER N 1 1
11 23857 1 1 130 SER O O 7.575 -3.443 3.863 1.00 . A A . 444 SER O 1 1
11 23858 1 1 130 SER OG O 7.397 -1.306 7.675 1.00 . A A . 444 SER OG 1 1
11 23859 1 1 131 THR C C 10.760 -5.659 4.426 1.00 . A A . 445 THR C 1 1
11 23860 1 1 131 THR CA C 10.045 -4.594 3.599 1.00 . A A . 445 THR CA 1 1
11 23861 1 1 131 THR CB C 10.930 -4.195 2.409 1.00 . A A . 445 THR CB 1 1
11 23862 1 1 131 THR CG2 C 12.317 -3.730 2.852 1.00 . A A . 445 THR CG2 1 1
11 23863 1 1 131 THR H H 10.488 -3.058 4.910 1.00 . A A . 445 THR H 1 1
11 23864 1 1 131 THR HA H 9.099 -4.951 3.216 1.00 . A A . 445 THR HA 1 1
11 23865 1 1 131 THR HB H 10.434 -3.393 1.888 1.00 . A A . 445 THR HB 1 1
11 23866 1 1 131 THR HG1 H 10.363 -5.258 0.894 1.00 . A A . 445 THR HG1 1 1
11 23867 1 1 131 THR HG21 H 12.838 -4.553 3.315 1.00 . A A . 445 THR HG21 1 1
11 23868 1 1 131 THR HG22 H 12.207 -2.939 3.579 1.00 . A A . 445 THR HG22 1 1
11 23869 1 1 131 THR HG23 H 12.876 -3.372 2.001 1.00 . A A . 445 THR HG23 1 1
11 23870 1 1 131 THR N N 9.740 -3.483 4.421 1.00 . A A . 445 THR N 1 1
11 23871 1 1 131 THR O O 11.438 -5.337 5.417 1.00 . A A . 445 THR O 1 1
11 23872 1 1 131 THR OG1 O 11.072 -5.310 1.554 1.00 . A A . 445 THR OG1 1 1
11 23873 1 1 132 GLU C C 12.336 -8.546 3.844 1.00 . A A . 446 GLU C 1 1
11 23874 1 1 132 GLU CA C 11.264 -7.953 4.747 1.00 . A A . 446 GLU CA 1 1
11 23875 1 1 132 GLU CB C 10.265 -9.021 5.154 1.00 . A A . 446 GLU CB 1 1
11 23876 1 1 132 GLU CD C 9.847 -11.160 6.356 1.00 . A A . 446 GLU CD 1 1
11 23877 1 1 132 GLU CG C 10.862 -10.130 5.992 1.00 . A A . 446 GLU CG 1 1
11 23878 1 1 132 GLU H H 10.045 -7.101 3.276 1.00 . A A . 446 GLU H 1 1
11 23879 1 1 132 GLU HA H 11.727 -7.544 5.632 1.00 . A A . 446 GLU HA 1 1
11 23880 1 1 132 GLU HB2 H 9.470 -8.557 5.718 1.00 . A A . 446 GLU HB2 1 1
11 23881 1 1 132 GLU HB3 H 9.848 -9.460 4.261 1.00 . A A . 446 GLU HB3 1 1
11 23882 1 1 132 GLU HG2 H 11.657 -10.604 5.435 1.00 . A A . 446 GLU HG2 1 1
11 23883 1 1 132 GLU HG3 H 11.266 -9.703 6.899 1.00 . A A . 446 GLU HG3 1 1
11 23884 1 1 132 GLU N N 10.601 -6.897 4.058 1.00 . A A . 446 GLU N 1 1
11 23885 1 1 132 GLU O O 12.023 -9.184 2.827 1.00 . A A . 446 GLU O 1 1
11 23886 1 1 132 GLU OE1 O 9.141 -10.979 7.374 1.00 . A A . 446 GLU OE1 1 1
11 23887 1 1 132 GLU OE2 O 9.734 -12.176 5.636 1.00 . A A . 446 GLU OE2 1 1
11 23888 1 1 133 LEU C C 15.039 -10.229 3.978 1.00 . A A . 447 LEU C 1 1
11 23889 1 1 133 LEU CA C 14.672 -8.876 3.427 1.00 . A A . 447 LEU CA 1 1
11 23890 1 1 133 LEU CB C 15.903 -7.957 3.450 1.00 . A A . 447 LEU CB 1 1
11 23891 1 1 133 LEU CD1 C 16.889 -8.663 1.238 1.00 . A A . 447 LEU CD1 1 1
11 23892 1 1 133 LEU CD2 C 18.350 -7.582 2.930 1.00 . A A . 447 LEU CD2 1 1
11 23893 1 1 133 LEU CG C 17.155 -8.489 2.717 1.00 . A A . 447 LEU CG 1 1
11 23894 1 1 133 LEU H H 13.788 -7.801 4.992 1.00 . A A . 447 LEU H 1 1
11 23895 1 1 133 LEU HA H 14.337 -8.993 2.408 1.00 . A A . 447 LEU HA 1 1
11 23896 1 1 133 LEU HB2 H 15.623 -7.017 3.001 1.00 . A A . 447 LEU HB2 1 1
11 23897 1 1 133 LEU HB3 H 16.168 -7.783 4.482 1.00 . A A . 447 LEU HB3 1 1
11 23898 1 1 133 LEU HD11 H 16.112 -9.400 1.094 1.00 . A A . 447 LEU HD11 1 1
11 23899 1 1 133 LEU HD12 H 17.790 -8.984 0.738 1.00 . A A . 447 LEU HD12 1 1
11 23900 1 1 133 LEU HD13 H 16.564 -7.721 0.824 1.00 . A A . 447 LEU HD13 1 1
11 23901 1 1 133 LEU HD21 H 18.540 -7.471 3.987 1.00 . A A . 447 LEU HD21 1 1
11 23902 1 1 133 LEU HD22 H 18.166 -6.618 2.481 1.00 . A A . 447 LEU HD22 1 1
11 23903 1 1 133 LEU HD23 H 19.214 -8.030 2.462 1.00 . A A . 447 LEU HD23 1 1
11 23904 1 1 133 LEU HG H 17.395 -9.464 3.114 1.00 . A A . 447 LEU HG 1 1
11 23905 1 1 133 LEU N N 13.581 -8.327 4.191 1.00 . A A . 447 LEU N 1 1
11 23906 1 1 133 LEU O O 15.198 -10.389 5.185 1.00 . A A . 447 LEU O 1 1
11 23907 1 1 134 PHE C C 16.951 -12.698 2.937 1.00 . A A . 448 PHE C 1 1
11 23908 1 1 134 PHE CA C 15.544 -12.502 3.474 1.00 . A A . 448 PHE CA 1 1
11 23909 1 1 134 PHE CB C 14.574 -13.535 2.865 1.00 . A A . 448 PHE CB 1 1
11 23910 1 1 134 PHE CD1 C 15.600 -15.810 2.494 1.00 . A A . 448 PHE CD1 1 1
11 23911 1 1 134 PHE CD2 C 14.240 -15.477 4.425 1.00 . A A . 448 PHE CD2 1 1
11 23912 1 1 134 PHE CE1 C 15.805 -17.125 2.863 1.00 . A A . 448 PHE CE1 1 1
11 23913 1 1 134 PHE CE2 C 14.443 -16.790 4.799 1.00 . A A . 448 PHE CE2 1 1
11 23914 1 1 134 PHE CG C 14.816 -14.969 3.273 1.00 . A A . 448 PHE CG 1 1
11 23915 1 1 134 PHE CZ C 15.225 -17.615 4.017 1.00 . A A . 448 PHE CZ 1 1
11 23916 1 1 134 PHE H H 14.888 -11.001 2.176 1.00 . A A . 448 PHE H 1 1
11 23917 1 1 134 PHE HA H 15.542 -12.590 4.552 1.00 . A A . 448 PHE HA 1 1
11 23918 1 1 134 PHE HB2 H 13.567 -13.283 3.164 1.00 . A A . 448 PHE HB2 1 1
11 23919 1 1 134 PHE HB3 H 14.642 -13.477 1.790 1.00 . A A . 448 PHE HB3 1 1
11 23920 1 1 134 PHE HD1 H 16.056 -15.428 1.594 1.00 . A A . 448 PHE HD1 1 1
11 23921 1 1 134 PHE HD2 H 13.626 -14.834 5.038 1.00 . A A . 448 PHE HD2 1 1
11 23922 1 1 134 PHE HE1 H 16.416 -17.771 2.248 1.00 . A A . 448 PHE HE1 1 1
11 23923 1 1 134 PHE HE2 H 13.988 -17.172 5.701 1.00 . A A . 448 PHE HE2 1 1
11 23924 1 1 134 PHE HZ H 15.382 -18.643 4.307 1.00 . A A . 448 PHE HZ 1 1
11 23925 1 1 134 PHE N N 15.125 -11.186 3.114 1.00 . A A . 448 PHE N 1 1
11 23926 1 1 134 PHE O O 17.156 -12.767 1.709 1.00 . A A . 448 PHE O 1 1
11 23927 1 1 135 VAL C C 19.555 -14.424 3.459 1.00 . A A . 449 VAL C 1 1
11 23928 1 1 135 VAL CA C 19.281 -12.942 3.400 1.00 . A A . 449 VAL CA 1 1
11 23929 1 1 135 VAL CB C 20.303 -12.195 4.301 1.00 . A A . 449 VAL CB 1 1
11 23930 1 1 135 VAL CG1 C 21.731 -12.398 3.798 1.00 . A A . 449 VAL CG1 1 1
11 23931 1 1 135 VAL CG2 C 19.972 -10.721 4.371 1.00 . A A . 449 VAL CG2 1 1
11 23932 1 1 135 VAL H H 17.728 -12.560 4.770 1.00 . A A . 449 VAL H 1 1
11 23933 1 1 135 VAL HA H 19.386 -12.600 2.381 1.00 . A A . 449 VAL HA 1 1
11 23934 1 1 135 VAL HB H 20.238 -12.608 5.297 1.00 . A A . 449 VAL HB 1 1
11 23935 1 1 135 VAL HG11 H 22.422 -11.878 4.447 1.00 . A A . 449 VAL HG11 1 1
11 23936 1 1 135 VAL HG12 H 21.817 -12.010 2.795 1.00 . A A . 449 VAL HG12 1 1
11 23937 1 1 135 VAL HG13 H 21.965 -13.451 3.793 1.00 . A A . 449 VAL HG13 1 1
11 23938 1 1 135 VAL HG21 H 20.695 -10.221 5.000 1.00 . A A . 449 VAL HG21 1 1
11 23939 1 1 135 VAL HG22 H 18.980 -10.594 4.780 1.00 . A A . 449 VAL HG22 1 1
11 23940 1 1 135 VAL HG23 H 20.008 -10.300 3.377 1.00 . A A . 449 VAL HG23 1 1
11 23941 1 1 135 VAL N N 17.917 -12.713 3.813 1.00 . A A . 449 VAL N 1 1
11 23942 1 1 135 VAL O O 19.423 -15.045 4.518 1.00 . A A . 449 VAL O 1 1
11 23943 1 1 136 LYS C C 21.685 -16.597 2.341 1.00 . A A . 450 LYS C 1 1
11 23944 1 1 136 LYS CA C 20.180 -16.399 2.299 1.00 . A A . 450 LYS CA 1 1
11 23945 1 1 136 LYS CB C 19.566 -17.054 1.057 1.00 . A A . 450 LYS CB 1 1
11 23946 1 1 136 LYS CD C 19.044 -19.199 -0.193 1.00 . A A . 450 LYS CD 1 1
11 23947 1 1 136 LYS CE C 19.637 -18.724 -1.514 1.00 . A A . 450 LYS CE 1 1
11 23948 1 1 136 LYS CG C 19.733 -18.570 1.015 1.00 . A A . 450 LYS CG 1 1
11 23949 1 1 136 LYS H H 19.948 -14.451 1.526 1.00 . A A . 450 LYS H 1 1
11 23950 1 1 136 LYS HA H 19.752 -16.847 3.184 1.00 . A A . 450 LYS HA 1 1
11 23951 1 1 136 LYS HB2 H 18.510 -16.826 1.026 1.00 . A A . 450 LYS HB2 1 1
11 23952 1 1 136 LYS HB3 H 20.041 -16.635 0.182 1.00 . A A . 450 LYS HB3 1 1
11 23953 1 1 136 LYS HD2 H 19.149 -20.272 -0.129 1.00 . A A . 450 LYS HD2 1 1
11 23954 1 1 136 LYS HD3 H 17.996 -18.941 -0.165 1.00 . A A . 450 LYS HD3 1 1
11 23955 1 1 136 LYS HE2 H 19.495 -17.657 -1.602 1.00 . A A . 450 LYS HE2 1 1
11 23956 1 1 136 LYS HE3 H 20.693 -18.949 -1.523 1.00 . A A . 450 LYS HE3 1 1
11 23957 1 1 136 LYS HG2 H 20.787 -18.800 0.973 1.00 . A A . 450 LYS HG2 1 1
11 23958 1 1 136 LYS HG3 H 19.316 -18.991 1.917 1.00 . A A . 450 LYS HG3 1 1
11 23959 1 1 136 LYS HZ1 H 19.140 -20.406 -2.636 1.00 . A A . 450 LYS HZ1 1 1
11 23960 1 1 136 LYS HZ2 H 19.409 -19.045 -3.570 1.00 . A A . 450 LYS HZ2 1 1
11 23961 1 1 136 LYS HZ3 H 17.974 -19.197 -2.712 1.00 . A A . 450 LYS HZ3 1 1
11 23962 1 1 136 LYS N N 19.885 -14.998 2.342 1.00 . A A . 450 LYS N 1 1
11 23963 1 1 136 LYS NZ N 18.998 -19.377 -2.675 1.00 . A A . 450 LYS NZ 1 1
11 23964 1 1 136 LYS O O 22.419 -15.984 1.557 1.00 . A A . 450 LYS O 1 1
11 23965 1 1 137 GLU C C 24.095 -18.365 2.220 1.00 . A A . 451 GLU C 1 1
11 23966 1 1 137 GLU CA C 23.519 -17.729 3.477 1.00 . A A . 451 GLU CA 1 1
11 23967 1 1 137 GLU CB C 23.662 -18.673 4.673 1.00 . A A . 451 GLU CB 1 1
11 23968 1 1 137 GLU CD C 25.118 -20.050 6.165 1.00 . A A . 451 GLU CD 1 1
11 23969 1 1 137 GLU CG C 25.086 -19.035 5.054 1.00 . A A . 451 GLU CG 1 1
11 23970 1 1 137 GLU H H 21.465 -17.823 3.872 1.00 . A A . 451 GLU H 1 1
11 23971 1 1 137 GLU HA H 24.049 -16.813 3.683 1.00 . A A . 451 GLU HA 1 1
11 23972 1 1 137 GLU HB2 H 23.201 -18.210 5.533 1.00 . A A . 451 GLU HB2 1 1
11 23973 1 1 137 GLU HB3 H 23.131 -19.586 4.446 1.00 . A A . 451 GLU HB3 1 1
11 23974 1 1 137 GLU HG2 H 25.590 -19.444 4.191 1.00 . A A . 451 GLU HG2 1 1
11 23975 1 1 137 GLU HG3 H 25.598 -18.142 5.383 1.00 . A A . 451 GLU HG3 1 1
11 23976 1 1 137 GLU N N 22.122 -17.405 3.276 1.00 . A A . 451 GLU N 1 1
11 23977 1 1 137 GLU O O 25.021 -17.789 1.629 1.00 . A A . 451 GLU O 1 1
11 23978 1 1 137 GLU OXT O 23.581 -19.410 1.780 1.00 . A A . 451 GLU OXT 1 1
11 23979 1 1 137 GLU OE1 O 25.132 -19.669 7.341 1.00 . A A . 451 GLU OE1 1 1
11 23980 1 1 137 GLU OE2 O 25.092 -21.257 5.880 1.00 . A A . 451 GLU OE2 1 1
12 23981 1 1 1 GLY C C -21.754 7.402 -16.495 1.00 . A A . 315 GLY C 1 1
12 23982 1 1 1 GLY CA C -20.633 6.531 -15.986 1.00 . A A . 315 GLY CA 1 1
12 23983 1 1 1 GLY H1 H -20.413 7.571 -14.219 1.00 . A A . 315 GLY H1 1 1
12 23984 1 1 1 GLY H2 H -19.453 8.139 -15.476 1.00 . A A . 315 GLY H2 1 1
12 23985 1 1 1 GLY H3 H -19.019 6.722 -14.671 1.00 . A A . 315 GLY H3 1 1
12 23986 1 1 1 GLY HA2 H -20.012 6.235 -16.817 1.00 . A A . 315 GLY HA2 1 1
12 23987 1 1 1 GLY HA3 H -21.040 5.655 -15.504 1.00 . A A . 315 GLY HA3 1 1
12 23988 1 1 1 GLY N N -19.825 7.278 -15.027 1.00 . A A . 315 GLY N 1 1
12 23989 1 1 1 GLY O O -21.946 8.502 -15.966 1.00 . A A . 315 GLY O 1 1
12 23990 1 1 2 PRO C C -24.736 7.929 -17.066 1.00 . A A . 316 PRO C 1 1
12 23991 1 1 2 PRO CA C -23.624 7.739 -18.090 1.00 . A A . 316 PRO CA 1 1
12 23992 1 1 2 PRO CB C -24.119 6.865 -19.254 1.00 . A A . 316 PRO CB 1 1
12 23993 1 1 2 PRO CD C -22.290 5.714 -18.273 1.00 . A A . 316 PRO CD 1 1
12 23994 1 1 2 PRO CG C -22.970 5.980 -19.577 1.00 . A A . 316 PRO CG 1 1
12 23995 1 1 2 PRO HA H -23.300 8.700 -18.458 1.00 . A A . 316 PRO HA 1 1
12 23996 1 1 2 PRO HB2 H -24.979 6.295 -18.931 1.00 . A A . 316 PRO HB2 1 1
12 23997 1 1 2 PRO HB3 H -24.389 7.487 -20.094 1.00 . A A . 316 PRO HB3 1 1
12 23998 1 1 2 PRO HD2 H -22.747 4.876 -17.768 1.00 . A A . 316 PRO HD2 1 1
12 23999 1 1 2 PRO HD3 H -21.237 5.533 -18.428 1.00 . A A . 316 PRO HD3 1 1
12 24000 1 1 2 PRO HG2 H -23.324 5.058 -20.013 1.00 . A A . 316 PRO HG2 1 1
12 24001 1 1 2 PRO HG3 H -22.295 6.481 -20.256 1.00 . A A . 316 PRO HG3 1 1
12 24002 1 1 2 PRO N N -22.500 6.968 -17.532 1.00 . A A . 316 PRO N 1 1
12 24003 1 1 2 PRO O O -25.263 9.029 -16.896 1.00 . A A . 316 PRO O 1 1
12 24004 1 1 3 GLY C C -25.472 7.020 -14.014 1.00 . A A . 317 GLY C 1 1
12 24005 1 1 3 GLY CA C -26.098 6.943 -15.370 1.00 . A A . 317 GLY CA 1 1
12 24006 1 1 3 GLY H H -24.649 6.002 -16.565 1.00 . A A . 317 GLY H 1 1
12 24007 1 1 3 GLY HA2 H -26.700 7.824 -15.538 1.00 . A A . 317 GLY HA2 1 1
12 24008 1 1 3 GLY HA3 H -26.723 6.065 -15.416 1.00 . A A . 317 GLY HA3 1 1
12 24009 1 1 3 GLY N N -25.086 6.862 -16.385 1.00 . A A . 317 GLY N 1 1
12 24010 1 1 3 GLY O O -25.786 7.899 -13.218 1.00 . A A . 317 GLY O 1 1
12 24011 1 1 4 SER C C -22.763 7.082 -12.419 1.00 . A A . 318 SER C 1 1
12 24012 1 1 4 SER CA C -23.888 6.060 -12.516 1.00 . A A . 318 SER CA 1 1
12 24013 1 1 4 SER CB C -23.368 4.660 -12.281 1.00 . A A . 318 SER CB 1 1
12 24014 1 1 4 SER H H -24.347 5.453 -14.447 1.00 . A A . 318 SER H 1 1
12 24015 1 1 4 SER HA H -24.612 6.279 -11.746 1.00 . A A . 318 SER HA 1 1
12 24016 1 1 4 SER HB2 H -22.719 4.377 -13.097 1.00 . A A . 318 SER HB2 1 1
12 24017 1 1 4 SER HB3 H -22.814 4.643 -11.356 1.00 . A A . 318 SER HB3 1 1
12 24018 1 1 4 SER HG H -24.348 3.087 -12.903 1.00 . A A . 318 SER HG 1 1
12 24019 1 1 4 SER N N -24.566 6.123 -13.767 1.00 . A A . 318 SER N 1 1
12 24020 1 1 4 SER O O -21.658 6.875 -12.932 1.00 . A A . 318 SER O 1 1
12 24021 1 1 4 SER OG O -24.441 3.736 -12.196 1.00 . A A . 318 SER OG 1 1
12 24022 1 1 5 GLU C C -22.026 9.472 -10.051 1.00 . A A . 319 GLU C 1 1
12 24023 1 1 5 GLU CA C -22.078 9.214 -11.549 1.00 . A A . 319 GLU CA 1 1
12 24024 1 1 5 GLU CB C -22.334 10.498 -12.347 1.00 . A A . 319 GLU CB 1 1
12 24025 1 1 5 GLU CD C -23.873 12.383 -12.941 1.00 . A A . 319 GLU CD 1 1
12 24026 1 1 5 GLU CG C -23.735 11.071 -12.212 1.00 . A A . 319 GLU CG 1 1
12 24027 1 1 5 GLU H H -24.013 8.375 -11.611 1.00 . A A . 319 GLU H 1 1
12 24028 1 1 5 GLU HA H -21.124 8.796 -11.840 1.00 . A A . 319 GLU HA 1 1
12 24029 1 1 5 GLU HB2 H -21.639 11.253 -12.010 1.00 . A A . 319 GLU HB2 1 1
12 24030 1 1 5 GLU HB3 H -22.148 10.298 -13.391 1.00 . A A . 319 GLU HB3 1 1
12 24031 1 1 5 GLU HG2 H -24.441 10.367 -12.629 1.00 . A A . 319 GLU HG2 1 1
12 24032 1 1 5 GLU HG3 H -23.954 11.225 -11.166 1.00 . A A . 319 GLU HG3 1 1
12 24033 1 1 5 GLU N N -23.072 8.203 -11.833 1.00 . A A . 319 GLU N 1 1
12 24034 1 1 5 GLU O O -21.272 10.301 -9.566 1.00 . A A . 319 GLU O 1 1
12 24035 1 1 5 GLU OE1 O -23.886 13.446 -12.278 1.00 . A A . 319 GLU OE1 1 1
12 24036 1 1 5 GLU OE2 O -23.930 12.382 -14.194 1.00 . A A . 319 GLU OE2 1 1
12 24037 1 1 6 ASP C C -21.809 7.989 -7.148 1.00 . A A . 320 ASP C 1 1
12 24038 1 1 6 ASP CA C -22.908 8.745 -7.853 1.00 . A A . 320 ASP CA 1 1
12 24039 1 1 6 ASP CB C -24.318 8.300 -7.406 1.00 . A A . 320 ASP CB 1 1
12 24040 1 1 6 ASP CG C -24.679 6.870 -7.748 1.00 . A A . 320 ASP CG 1 1
12 24041 1 1 6 ASP H H -23.272 7.932 -9.753 1.00 . A A . 320 ASP H 1 1
12 24042 1 1 6 ASP HA H -22.737 9.750 -7.512 1.00 . A A . 320 ASP HA 1 1
12 24043 1 1 6 ASP HB2 H -24.392 8.402 -6.334 1.00 . A A . 320 ASP HB2 1 1
12 24044 1 1 6 ASP HB3 H -25.046 8.954 -7.863 1.00 . A A . 320 ASP HB3 1 1
12 24045 1 1 6 ASP N N -22.774 8.658 -9.317 1.00 . A A . 320 ASP N 1 1
12 24046 1 1 6 ASP O O -21.943 7.561 -6.008 1.00 . A A . 320 ASP O 1 1
12 24047 1 1 6 ASP OD1 O -24.501 6.445 -8.923 1.00 . A A . 320 ASP OD1 1 1
12 24048 1 1 6 ASP OD2 O -25.233 6.172 -6.876 1.00 . A A . 320 ASP OD2 1 1
12 24049 1 1 7 VAL C C -18.977 8.072 -6.037 1.00 . A A . 321 VAL C 1 1
12 24050 1 1 7 VAL CA C -19.476 7.331 -7.285 1.00 . A A . 321 VAL CA 1 1
12 24051 1 1 7 VAL CB C -18.357 7.276 -8.375 1.00 . A A . 321 VAL CB 1 1
12 24052 1 1 7 VAL CG1 C -18.011 8.669 -8.903 1.00 . A A . 321 VAL CG1 1 1
12 24053 1 1 7 VAL CG2 C -17.106 6.565 -7.856 1.00 . A A . 321 VAL CG2 1 1
12 24054 1 1 7 VAL H H -20.648 8.407 -8.672 1.00 . A A . 321 VAL H 1 1
12 24055 1 1 7 VAL HA H -19.736 6.320 -7.007 1.00 . A A . 321 VAL HA 1 1
12 24056 1 1 7 VAL HB H -18.749 6.708 -9.205 1.00 . A A . 321 VAL HB 1 1
12 24057 1 1 7 VAL HG11 H -17.651 9.280 -8.088 1.00 . A A . 321 VAL HG11 1 1
12 24058 1 1 7 VAL HG12 H -18.894 9.122 -9.328 1.00 . A A . 321 VAL HG12 1 1
12 24059 1 1 7 VAL HG13 H -17.248 8.589 -9.662 1.00 . A A . 321 VAL HG13 1 1
12 24060 1 1 7 VAL HG21 H -16.717 7.104 -7.006 1.00 . A A . 321 VAL HG21 1 1
12 24061 1 1 7 VAL HG22 H -16.360 6.526 -8.635 1.00 . A A . 321 VAL HG22 1 1
12 24062 1 1 7 VAL HG23 H -17.364 5.561 -7.556 1.00 . A A . 321 VAL HG23 1 1
12 24063 1 1 7 VAL N N -20.668 7.958 -7.800 1.00 . A A . 321 VAL N 1 1
12 24064 1 1 7 VAL O O -18.430 7.464 -5.144 1.00 . A A . 321 VAL O 1 1
12 24065 1 1 8 TRP C C -19.243 9.688 -3.531 1.00 . A A . 322 TRP C 1 1
12 24066 1 1 8 TRP CA C -18.810 10.245 -4.875 1.00 . A A . 322 TRP CA 1 1
12 24067 1 1 8 TRP CB C -19.406 11.642 -5.024 1.00 . A A . 322 TRP CB 1 1
12 24068 1 1 8 TRP CD1 C -20.089 12.326 -7.366 1.00 . A A . 322 TRP CD1 1 1
12 24069 1 1 8 TRP CD2 C -18.006 12.925 -6.827 1.00 . A A . 322 TRP CD2 1 1
12 24070 1 1 8 TRP CE2 C -18.272 13.355 -8.140 1.00 . A A . 322 TRP CE2 1 1
12 24071 1 1 8 TRP CE3 C -16.750 13.189 -6.270 1.00 . A A . 322 TRP CE3 1 1
12 24072 1 1 8 TRP CG C -19.189 12.268 -6.356 1.00 . A A . 322 TRP CG 1 1
12 24073 1 1 8 TRP CH2 C -16.110 14.284 -8.336 1.00 . A A . 322 TRP CH2 1 1
12 24074 1 1 8 TRP CZ2 C -17.330 14.038 -8.907 1.00 . A A . 322 TRP CZ2 1 1
12 24075 1 1 8 TRP CZ3 C -15.816 13.868 -7.031 1.00 . A A . 322 TRP CZ3 1 1
12 24076 1 1 8 TRP H H -19.740 9.777 -6.721 1.00 . A A . 322 TRP H 1 1
12 24077 1 1 8 TRP HA H -17.736 10.321 -4.899 1.00 . A A . 322 TRP HA 1 1
12 24078 1 1 8 TRP HB2 H -20.470 11.587 -4.862 1.00 . A A . 322 TRP HB2 1 1
12 24079 1 1 8 TRP HB3 H -18.975 12.289 -4.275 1.00 . A A . 322 TRP HB3 1 1
12 24080 1 1 8 TRP HD1 H -21.084 11.910 -7.305 1.00 . A A . 322 TRP HD1 1 1
12 24081 1 1 8 TRP HE1 H -20.037 13.126 -9.282 1.00 . A A . 322 TRP HE1 1 1
12 24082 1 1 8 TRP HE3 H -16.507 12.877 -5.265 1.00 . A A . 322 TRP HE3 1 1
12 24083 1 1 8 TRP HH2 H -15.348 14.809 -8.894 1.00 . A A . 322 TRP HH2 1 1
12 24084 1 1 8 TRP HZ2 H -17.541 14.368 -9.913 1.00 . A A . 322 TRP HZ2 1 1
12 24085 1 1 8 TRP HZ3 H -14.841 14.081 -6.621 1.00 . A A . 322 TRP HZ3 1 1
12 24086 1 1 8 TRP N N -19.244 9.379 -5.978 1.00 . A A . 322 TRP N 1 1
12 24087 1 1 8 TRP NE1 N -19.554 12.973 -8.439 1.00 . A A . 322 TRP NE1 1 1
12 24088 1 1 8 TRP O O -18.429 9.461 -2.643 1.00 . A A . 322 TRP O 1 1
12 24089 1 1 9 GLU C C -20.833 7.489 -1.977 1.00 . A A . 323 GLU C 1 1
12 24090 1 1 9 GLU CA C -21.108 8.977 -2.194 1.00 . A A . 323 GLU CA 1 1
12 24091 1 1 9 GLU CB C -22.603 9.304 -2.203 1.00 . A A . 323 GLU CB 1 1
12 24092 1 1 9 GLU CD C -24.807 9.099 -3.381 1.00 . A A . 323 GLU CD 1 1
12 24093 1 1 9 GLU CG C -23.377 8.658 -3.337 1.00 . A A . 323 GLU CG 1 1
12 24094 1 1 9 GLU H H -21.093 9.592 -4.197 1.00 . A A . 323 GLU H 1 1
12 24095 1 1 9 GLU HA H -20.642 9.501 -1.373 1.00 . A A . 323 GLU HA 1 1
12 24096 1 1 9 GLU HB2 H -23.064 9.021 -1.271 1.00 . A A . 323 GLU HB2 1 1
12 24097 1 1 9 GLU HB3 H -22.697 10.372 -2.342 1.00 . A A . 323 GLU HB3 1 1
12 24098 1 1 9 GLU HG2 H -22.903 8.929 -4.269 1.00 . A A . 323 GLU HG2 1 1
12 24099 1 1 9 GLU HG3 H -23.325 7.587 -3.221 1.00 . A A . 323 GLU HG3 1 1
12 24100 1 1 9 GLU N N -20.517 9.444 -3.418 1.00 . A A . 323 GLU N 1 1
12 24101 1 1 9 GLU O O -20.538 7.064 -0.860 1.00 . A A . 323 GLU O 1 1
12 24102 1 1 9 GLU OE1 O -25.661 8.458 -2.759 1.00 . A A . 323 GLU OE1 1 1
12 24103 1 1 9 GLU OE2 O -25.101 10.116 -4.036 1.00 . A A . 323 GLU OE2 1 1
12 24104 1 1 10 ILE C C -19.217 4.974 -2.562 1.00 . A A . 324 ILE C 1 1
12 24105 1 1 10 ILE CA C -20.643 5.300 -3.017 1.00 . A A . 324 ILE CA 1 1
12 24106 1 1 10 ILE CB C -20.939 4.673 -4.409 1.00 . A A . 324 ILE CB 1 1
12 24107 1 1 10 ILE CD1 C -22.811 4.213 -6.080 1.00 . A A . 324 ILE CD1 1 1
12 24108 1 1 10 ILE CG1 C -22.435 4.757 -4.721 1.00 . A A . 324 ILE CG1 1 1
12 24109 1 1 10 ILE CG2 C -20.448 3.240 -4.514 1.00 . A A . 324 ILE CG2 1 1
12 24110 1 1 10 ILE H H -21.065 7.157 -3.918 1.00 . A A . 324 ILE H 1 1
12 24111 1 1 10 ILE HA H -21.337 4.880 -2.302 1.00 . A A . 324 ILE HA 1 1
12 24112 1 1 10 ILE HB H -20.410 5.256 -5.147 1.00 . A A . 324 ILE HB 1 1
12 24113 1 1 10 ILE HD11 H -22.292 4.770 -6.846 1.00 . A A . 324 ILE HD11 1 1
12 24114 1 1 10 ILE HD12 H -23.874 4.309 -6.236 1.00 . A A . 324 ILE HD12 1 1
12 24115 1 1 10 ILE HD13 H -22.528 3.173 -6.145 1.00 . A A . 324 ILE HD13 1 1
12 24116 1 1 10 ILE HG12 H -22.981 4.192 -3.981 1.00 . A A . 324 ILE HG12 1 1
12 24117 1 1 10 ILE HG13 H -22.746 5.791 -4.677 1.00 . A A . 324 ILE HG13 1 1
12 24118 1 1 10 ILE HG21 H -19.381 3.220 -4.349 1.00 . A A . 324 ILE HG21 1 1
12 24119 1 1 10 ILE HG22 H -20.671 2.901 -5.514 1.00 . A A . 324 ILE HG22 1 1
12 24120 1 1 10 ILE HG23 H -20.961 2.634 -3.782 1.00 . A A . 324 ILE HG23 1 1
12 24121 1 1 10 ILE N N -20.868 6.731 -3.055 1.00 . A A . 324 ILE N 1 1
12 24122 1 1 10 ILE O O -19.020 4.221 -1.618 1.00 . A A . 324 ILE O 1 1
12 24123 1 1 11 LEU C C -16.482 5.928 -1.534 1.00 . A A . 325 LEU C 1 1
12 24124 1 1 11 LEU CA C -16.848 5.349 -2.911 1.00 . A A . 325 LEU CA 1 1
12 24125 1 1 11 LEU CB C -15.982 5.907 -4.085 1.00 . A A . 325 LEU CB 1 1
12 24126 1 1 11 LEU CD1 C -13.965 5.785 -5.566 1.00 . A A . 325 LEU CD1 1 1
12 24127 1 1 11 LEU CD2 C -13.672 6.420 -3.224 1.00 . A A . 325 LEU CD2 1 1
12 24128 1 1 11 LEU CG C -14.477 5.553 -4.154 1.00 . A A . 325 LEU CG 1 1
12 24129 1 1 11 LEU H H -18.471 6.271 -3.882 1.00 . A A . 325 LEU H 1 1
12 24130 1 1 11 LEU HA H -16.727 4.277 -2.859 1.00 . A A . 325 LEU HA 1 1
12 24131 1 1 11 LEU HB2 H -16.431 5.571 -5.008 1.00 . A A . 325 LEU HB2 1 1
12 24132 1 1 11 LEU HB3 H -16.068 6.984 -4.059 1.00 . A A . 325 LEU HB3 1 1
12 24133 1 1 11 LEU HD11 H -12.913 5.543 -5.609 1.00 . A A . 325 LEU HD11 1 1
12 24134 1 1 11 LEU HD12 H -14.107 6.821 -5.836 1.00 . A A . 325 LEU HD12 1 1
12 24135 1 1 11 LEU HD13 H -14.507 5.157 -6.257 1.00 . A A . 325 LEU HD13 1 1
12 24136 1 1 11 LEU HD21 H -13.804 7.450 -3.521 1.00 . A A . 325 LEU HD21 1 1
12 24137 1 1 11 LEU HD22 H -12.631 6.139 -3.306 1.00 . A A . 325 LEU HD22 1 1
12 24138 1 1 11 LEU HD23 H -14.025 6.278 -2.214 1.00 . A A . 325 LEU HD23 1 1
12 24139 1 1 11 LEU HG H -14.327 4.517 -3.891 1.00 . A A . 325 LEU HG 1 1
12 24140 1 1 11 LEU N N -18.247 5.604 -3.193 1.00 . A A . 325 LEU N 1 1
12 24141 1 1 11 LEU O O -15.638 5.390 -0.835 1.00 . A A . 325 LEU O 1 1
12 24142 1 1 12 ARG C C -17.334 6.637 1.309 1.00 . A A . 326 ARG C 1 1
12 24143 1 1 12 ARG CA C -16.972 7.609 0.183 1.00 . A A . 326 ARG CA 1 1
12 24144 1 1 12 ARG CB C -17.837 8.865 0.337 1.00 . A A . 326 ARG CB 1 1
12 24145 1 1 12 ARG CD C -18.716 10.673 1.850 1.00 . A A . 326 ARG CD 1 1
12 24146 1 1 12 ARG CG C -17.662 9.593 1.667 1.00 . A A . 326 ARG CG 1 1
12 24147 1 1 12 ARG CZ C -19.783 12.302 0.300 1.00 . A A . 326 ARG CZ 1 1
12 24148 1 1 12 ARG H H -17.851 7.369 -1.740 1.00 . A A . 326 ARG H 1 1
12 24149 1 1 12 ARG HA H -15.932 7.888 0.267 1.00 . A A . 326 ARG HA 1 1
12 24150 1 1 12 ARG HB2 H -17.591 9.552 -0.460 1.00 . A A . 326 ARG HB2 1 1
12 24151 1 1 12 ARG HB3 H -18.875 8.580 0.238 1.00 . A A . 326 ARG HB3 1 1
12 24152 1 1 12 ARG HD2 H -19.687 10.200 1.876 1.00 . A A . 326 ARG HD2 1 1
12 24153 1 1 12 ARG HD3 H -18.538 11.181 2.787 1.00 . A A . 326 ARG HD3 1 1
12 24154 1 1 12 ARG HE H -17.820 11.815 0.360 1.00 . A A . 326 ARG HE 1 1
12 24155 1 1 12 ARG HG2 H -17.749 8.878 2.471 1.00 . A A . 326 ARG HG2 1 1
12 24156 1 1 12 ARG HG3 H -16.682 10.046 1.691 1.00 . A A . 326 ARG HG3 1 1
12 24157 1 1 12 ARG HH11 H -21.097 11.601 1.714 1.00 . A A . 326 ARG HH11 1 1
12 24158 1 1 12 ARG HH12 H -21.783 12.641 0.553 1.00 . A A . 326 ARG HH12 1 1
12 24159 1 1 12 ARG HH21 H -18.784 13.246 -1.200 1.00 . A A . 326 ARG HH21 1 1
12 24160 1 1 12 ARG HH22 H -20.419 13.632 -1.133 1.00 . A A . 326 ARG HH22 1 1
12 24161 1 1 12 ARG N N -17.184 6.989 -1.130 1.00 . A A . 326 ARG N 1 1
12 24162 1 1 12 ARG NE N -18.702 11.653 0.766 1.00 . A A . 326 ARG NE 1 1
12 24163 1 1 12 ARG NH1 N -20.965 12.171 0.899 1.00 . A A . 326 ARG NH1 1 1
12 24164 1 1 12 ARG NH2 N -19.662 13.103 -0.737 1.00 . A A . 326 ARG NH2 1 1
12 24165 1 1 12 ARG O O -16.607 6.510 2.293 1.00 . A A . 326 ARG O 1 1
12 24166 1 1 13 GLN C C -18.449 3.639 2.043 1.00 . A A . 327 GLN C 1 1
12 24167 1 1 13 GLN CA C -18.963 5.068 2.198 1.00 . A A . 327 GLN CA 1 1
12 24168 1 1 13 GLN CB C -20.493 5.099 2.220 1.00 . A A . 327 GLN CB 1 1
12 24169 1 1 13 GLN CD C -22.671 4.757 0.958 1.00 . A A . 327 GLN CD 1 1
12 24170 1 1 13 GLN CG C -21.163 4.573 0.952 1.00 . A A . 327 GLN CG 1 1
12 24171 1 1 13 GLN H H -18.950 6.035 0.307 1.00 . A A . 327 GLN H 1 1
12 24172 1 1 13 GLN HA H -18.600 5.454 3.140 1.00 . A A . 327 GLN HA 1 1
12 24173 1 1 13 GLN HB2 H -20.836 4.496 3.048 1.00 . A A . 327 GLN HB2 1 1
12 24174 1 1 13 GLN HB3 H -20.808 6.120 2.376 1.00 . A A . 327 GLN HB3 1 1
12 24175 1 1 13 GLN HE21 H -22.513 6.448 1.979 1.00 . A A . 327 GLN HE21 1 1
12 24176 1 1 13 GLN HE22 H -24.109 5.955 1.594 1.00 . A A . 327 GLN HE22 1 1
12 24177 1 1 13 GLN HG2 H -20.758 5.101 0.104 1.00 . A A . 327 GLN HG2 1 1
12 24178 1 1 13 GLN HG3 H -20.942 3.520 0.856 1.00 . A A . 327 GLN HG3 1 1
12 24179 1 1 13 GLN N N -18.453 5.950 1.151 1.00 . A A . 327 GLN N 1 1
12 24180 1 1 13 GLN NE2 N -23.139 5.821 1.565 1.00 . A A . 327 GLN NE2 1 1
12 24181 1 1 13 GLN O O -18.768 2.752 2.850 1.00 . A A . 327 GLN O 1 1
12 24182 1 1 13 GLN OE1 O -23.414 3.957 0.378 1.00 . A A . 327 GLN OE1 1 1
12 24183 1 1 14 ALA C C -15.754 1.942 1.479 1.00 . A A . 328 ALA C 1 1
12 24184 1 1 14 ALA CA C -17.117 2.100 0.788 1.00 . A A . 328 ALA CA 1 1
12 24185 1 1 14 ALA CB C -16.997 1.866 -0.696 1.00 . A A . 328 ALA CB 1 1
12 24186 1 1 14 ALA H H -17.458 4.162 0.430 1.00 . A A . 328 ALA H 1 1
12 24187 1 1 14 ALA HA H -17.800 1.372 1.198 1.00 . A A . 328 ALA HA 1 1
12 24188 1 1 14 ALA HB1 H -17.966 1.991 -1.160 1.00 . A A . 328 ALA HB1 1 1
12 24189 1 1 14 ALA HB2 H -16.633 0.867 -0.878 1.00 . A A . 328 ALA HB2 1 1
12 24190 1 1 14 ALA HB3 H -16.306 2.582 -1.117 1.00 . A A . 328 ALA HB3 1 1
12 24191 1 1 14 ALA N N -17.670 3.415 1.034 1.00 . A A . 328 ALA N 1 1
12 24192 1 1 14 ALA O O -15.072 2.939 1.729 1.00 . A A . 328 ALA O 1 1
12 24193 1 1 15 PRO C C -12.883 0.880 1.607 1.00 . A A . 329 PRO C 1 1
12 24194 1 1 15 PRO CA C -14.071 0.423 2.483 1.00 . A A . 329 PRO CA 1 1
12 24195 1 1 15 PRO CB C -14.046 -1.106 2.675 1.00 . A A . 329 PRO CB 1 1
12 24196 1 1 15 PRO CD C -16.169 -0.531 1.695 1.00 . A A . 329 PRO CD 1 1
12 24197 1 1 15 PRO CG C -15.174 -1.641 1.866 1.00 . A A . 329 PRO CG 1 1
12 24198 1 1 15 PRO HA H -14.005 0.918 3.441 1.00 . A A . 329 PRO HA 1 1
12 24199 1 1 15 PRO HB2 H -13.099 -1.495 2.330 1.00 . A A . 329 PRO HB2 1 1
12 24200 1 1 15 PRO HB3 H -14.170 -1.333 3.724 1.00 . A A . 329 PRO HB3 1 1
12 24201 1 1 15 PRO HD2 H -16.601 -0.576 0.707 1.00 . A A . 329 PRO HD2 1 1
12 24202 1 1 15 PRO HD3 H -16.938 -0.590 2.451 1.00 . A A . 329 PRO HD3 1 1
12 24203 1 1 15 PRO HG2 H -14.812 -1.961 0.903 1.00 . A A . 329 PRO HG2 1 1
12 24204 1 1 15 PRO HG3 H -15.627 -2.472 2.385 1.00 . A A . 329 PRO HG3 1 1
12 24205 1 1 15 PRO N N -15.367 0.696 1.848 1.00 . A A . 329 PRO N 1 1
12 24206 1 1 15 PRO O O -12.943 0.807 0.367 1.00 . A A . 329 PRO O 1 1
12 24207 1 1 16 PRO C C -9.950 0.961 0.524 1.00 . A A . 330 PRO C 1 1
12 24208 1 1 16 PRO CA C -10.613 1.894 1.544 1.00 . A A . 330 PRO CA 1 1
12 24209 1 1 16 PRO CB C -9.634 2.242 2.677 1.00 . A A . 330 PRO CB 1 1
12 24210 1 1 16 PRO CD C -11.540 1.227 3.699 1.00 . A A . 330 PRO CD 1 1
12 24211 1 1 16 PRO CG C -10.054 1.394 3.827 1.00 . A A . 330 PRO CG 1 1
12 24212 1 1 16 PRO HA H -10.903 2.803 1.037 1.00 . A A . 330 PRO HA 1 1
12 24213 1 1 16 PRO HB2 H -8.626 2.015 2.363 1.00 . A A . 330 PRO HB2 1 1
12 24214 1 1 16 PRO HB3 H -9.711 3.293 2.915 1.00 . A A . 330 PRO HB3 1 1
12 24215 1 1 16 PRO HD2 H -11.843 0.265 4.082 1.00 . A A . 330 PRO HD2 1 1
12 24216 1 1 16 PRO HD3 H -12.069 2.016 4.209 1.00 . A A . 330 PRO HD3 1 1
12 24217 1 1 16 PRO HG2 H -9.568 0.431 3.770 1.00 . A A . 330 PRO HG2 1 1
12 24218 1 1 16 PRO HG3 H -9.809 1.882 4.759 1.00 . A A . 330 PRO HG3 1 1
12 24219 1 1 16 PRO N N -11.768 1.302 2.240 1.00 . A A . 330 PRO N 1 1
12 24220 1 1 16 PRO O O -9.294 1.415 -0.412 1.00 . A A . 330 PRO O 1 1
12 24221 1 1 17 SER C C -10.345 -1.540 -1.446 1.00 . A A . 331 SER C 1 1
12 24222 1 1 17 SER CA C -9.531 -1.297 -0.171 1.00 . A A . 331 SER CA 1 1
12 24223 1 1 17 SER CB C -9.362 -2.568 0.624 1.00 . A A . 331 SER CB 1 1
12 24224 1 1 17 SER H H -10.709 -0.631 1.424 1.00 . A A . 331 SER H 1 1
12 24225 1 1 17 SER HA H -8.560 -0.932 -0.457 1.00 . A A . 331 SER HA 1 1
12 24226 1 1 17 SER HB2 H -10.318 -3.058 0.737 1.00 . A A . 331 SER HB2 1 1
12 24227 1 1 17 SER HB3 H -8.670 -3.225 0.119 1.00 . A A . 331 SER HB3 1 1
12 24228 1 1 17 SER HG H -8.568 -3.069 2.332 1.00 . A A . 331 SER HG 1 1
12 24229 1 1 17 SER N N -10.151 -0.315 0.683 1.00 . A A . 331 SER N 1 1
12 24230 1 1 17 SER O O -9.927 -2.286 -2.338 1.00 . A A . 331 SER O 1 1
12 24231 1 1 17 SER OG O -8.841 -2.251 1.903 1.00 . A A . 331 SER OG 1 1
12 24232 1 1 18 GLU C C -12.157 0.111 -3.653 1.00 . A A . 332 GLU C 1 1
12 24233 1 1 18 GLU CA C -12.331 -1.059 -2.701 1.00 . A A . 332 GLU CA 1 1
12 24234 1 1 18 GLU CB C -13.791 -1.159 -2.279 1.00 . A A . 332 GLU CB 1 1
12 24235 1 1 18 GLU CD C -13.855 -3.647 -2.139 1.00 . A A . 332 GLU CD 1 1
12 24236 1 1 18 GLU CG C -14.113 -2.358 -1.426 1.00 . A A . 332 GLU CG 1 1
12 24237 1 1 18 GLU H H -11.797 -0.332 -0.803 1.00 . A A . 332 GLU H 1 1
12 24238 1 1 18 GLU HA H -12.055 -1.975 -3.201 1.00 . A A . 332 GLU HA 1 1
12 24239 1 1 18 GLU HB2 H -14.047 -0.273 -1.719 1.00 . A A . 332 GLU HB2 1 1
12 24240 1 1 18 GLU HB3 H -14.405 -1.198 -3.168 1.00 . A A . 332 GLU HB3 1 1
12 24241 1 1 18 GLU HG2 H -13.484 -2.324 -0.547 1.00 . A A . 332 GLU HG2 1 1
12 24242 1 1 18 GLU HG3 H -15.153 -2.315 -1.138 1.00 . A A . 332 GLU HG3 1 1
12 24243 1 1 18 GLU N N -11.490 -0.907 -1.538 1.00 . A A . 332 GLU N 1 1
12 24244 1 1 18 GLU O O -12.527 0.015 -4.815 1.00 . A A . 332 GLU O 1 1
12 24245 1 1 18 GLU OE1 O -14.596 -3.968 -3.083 1.00 . A A . 332 GLU OE1 1 1
12 24246 1 1 18 GLU OE2 O -12.934 -4.369 -1.761 1.00 . A A . 332 GLU OE2 1 1
12 24247 1 1 19 TYR C C -10.999 2.365 -5.340 1.00 . A A . 333 TYR C 1 1
12 24248 1 1 19 TYR CA C -11.405 2.478 -3.868 1.00 . A A . 333 TYR CA 1 1
12 24249 1 1 19 TYR CB C -10.454 3.431 -3.124 1.00 . A A . 333 TYR CB 1 1
12 24250 1 1 19 TYR CD1 C -10.123 4.757 -0.997 1.00 . A A . 333 TYR CD1 1 1
12 24251 1 1 19 TYR CD2 C -12.259 3.758 -1.335 1.00 . A A . 333 TYR CD2 1 1
12 24252 1 1 19 TYR CE1 C -10.555 5.289 0.200 1.00 . A A . 333 TYR CE1 1 1
12 24253 1 1 19 TYR CE2 C -12.696 4.287 -0.134 1.00 . A A . 333 TYR CE2 1 1
12 24254 1 1 19 TYR CG C -10.959 3.984 -1.790 1.00 . A A . 333 TYR CG 1 1
12 24255 1 1 19 TYR CZ C -11.841 5.053 0.627 1.00 . A A . 333 TYR CZ 1 1
12 24256 1 1 19 TYR H H -11.161 1.101 -2.255 1.00 . A A . 333 TYR H 1 1
12 24257 1 1 19 TYR HA H -12.373 2.953 -3.899 1.00 . A A . 333 TYR HA 1 1
12 24258 1 1 19 TYR HB2 H -9.520 2.926 -2.931 1.00 . A A . 333 TYR HB2 1 1
12 24259 1 1 19 TYR HB3 H -10.264 4.276 -3.769 1.00 . A A . 333 TYR HB3 1 1
12 24260 1 1 19 TYR HD1 H -9.114 4.942 -1.334 1.00 . A A . 333 TYR HD1 1 1
12 24261 1 1 19 TYR HD2 H -12.931 3.156 -1.928 1.00 . A A . 333 TYR HD2 1 1
12 24262 1 1 19 TYR HE1 H -9.884 5.888 0.798 1.00 . A A . 333 TYR HE1 1 1
12 24263 1 1 19 TYR HE2 H -13.705 4.101 0.201 1.00 . A A . 333 TYR HE2 1 1
12 24264 1 1 19 TYR HH H -12.715 4.868 2.301 1.00 . A A . 333 TYR HH 1 1
12 24265 1 1 19 TYR N N -11.544 1.183 -3.152 1.00 . A A . 333 TYR N 1 1
12 24266 1 1 19 TYR O O -11.715 2.863 -6.209 1.00 . A A . 333 TYR O 1 1
12 24267 1 1 19 TYR OH O -12.272 5.582 1.827 1.00 . A A . 333 TYR OH 1 1
12 24268 1 1 20 GLU C C -10.369 0.820 -7.893 1.00 . A A . 334 GLU C 1 1
12 24269 1 1 20 GLU CA C -9.398 1.605 -6.999 1.00 . A A . 334 GLU CA 1 1
12 24270 1 1 20 GLU CB C -7.993 0.991 -7.024 1.00 . A A . 334 GLU CB 1 1
12 24271 1 1 20 GLU CD C -5.909 0.532 -8.347 1.00 . A A . 334 GLU CD 1 1
12 24272 1 1 20 GLU CG C -7.329 1.015 -8.385 1.00 . A A . 334 GLU CG 1 1
12 24273 1 1 20 GLU H H -9.400 1.246 -4.908 1.00 . A A . 334 GLU H 1 1
12 24274 1 1 20 GLU HA H -9.346 2.614 -7.379 1.00 . A A . 334 GLU HA 1 1
12 24275 1 1 20 GLU HB2 H -7.364 1.542 -6.341 1.00 . A A . 334 GLU HB2 1 1
12 24276 1 1 20 GLU HB3 H -8.050 -0.035 -6.693 1.00 . A A . 334 GLU HB3 1 1
12 24277 1 1 20 GLU HG2 H -7.890 0.389 -9.060 1.00 . A A . 334 GLU HG2 1 1
12 24278 1 1 20 GLU HG3 H -7.340 2.034 -8.744 1.00 . A A . 334 GLU HG3 1 1
12 24279 1 1 20 GLU N N -9.898 1.694 -5.625 1.00 . A A . 334 GLU N 1 1
12 24280 1 1 20 GLU O O -10.607 1.180 -9.055 1.00 . A A . 334 GLU O 1 1
12 24281 1 1 20 GLU OE1 O -5.007 1.338 -8.045 1.00 . A A . 334 GLU OE1 1 1
12 24282 1 1 20 GLU OE2 O -5.658 -0.655 -8.637 1.00 . A A . 334 GLU OE2 1 1
12 24283 1 1 21 ARG C C -13.174 -0.213 -8.343 1.00 . A A . 335 ARG C 1 1
12 24284 1 1 21 ARG CA C -11.909 -1.033 -8.058 1.00 . A A . 335 ARG CA 1 1
12 24285 1 1 21 ARG CB C -12.199 -2.334 -7.255 1.00 . A A . 335 ARG CB 1 1
12 24286 1 1 21 ARG CD C -14.609 -3.046 -7.762 1.00 . A A . 335 ARG CD 1 1
12 24287 1 1 21 ARG CG C -13.126 -3.365 -7.924 1.00 . A A . 335 ARG CG 1 1
12 24288 1 1 21 ARG CZ C -16.250 -2.836 -5.884 1.00 . A A . 335 ARG CZ 1 1
12 24289 1 1 21 ARG H H -10.718 -0.444 -6.411 1.00 . A A . 335 ARG H 1 1
12 24290 1 1 21 ARG HA H -11.459 -1.293 -9.005 1.00 . A A . 335 ARG HA 1 1
12 24291 1 1 21 ARG HB2 H -11.255 -2.819 -7.055 1.00 . A A . 335 ARG HB2 1 1
12 24292 1 1 21 ARG HB3 H -12.636 -2.050 -6.308 1.00 . A A . 335 ARG HB3 1 1
12 24293 1 1 21 ARG HD2 H -14.796 -2.057 -8.152 1.00 . A A . 335 ARG HD2 1 1
12 24294 1 1 21 ARG HD3 H -15.185 -3.771 -8.319 1.00 . A A . 335 ARG HD3 1 1
12 24295 1 1 21 ARG HE H -14.309 -3.343 -5.721 1.00 . A A . 335 ARG HE 1 1
12 24296 1 1 21 ARG HG2 H -12.904 -3.376 -8.980 1.00 . A A . 335 ARG HG2 1 1
12 24297 1 1 21 ARG HG3 H -12.920 -4.335 -7.498 1.00 . A A . 335 ARG HG3 1 1
12 24298 1 1 21 ARG HH11 H -17.162 -2.583 -7.714 1.00 . A A . 335 ARG HH11 1 1
12 24299 1 1 21 ARG HH12 H -18.173 -2.371 -6.369 1.00 . A A . 335 ARG HH12 1 1
12 24300 1 1 21 ARG HH21 H -15.742 -3.164 -3.944 1.00 . A A . 335 ARG HH21 1 1
12 24301 1 1 21 ARG HH22 H -17.374 -2.718 -4.172 1.00 . A A . 335 ARG HH22 1 1
12 24302 1 1 21 ARG N N -10.953 -0.219 -7.338 1.00 . A A . 335 ARG N 1 1
12 24303 1 1 21 ARG NE N -15.020 -3.090 -6.352 1.00 . A A . 335 ARG NE 1 1
12 24304 1 1 21 ARG NH1 N -17.256 -2.586 -6.716 1.00 . A A . 335 ARG NH1 1 1
12 24305 1 1 21 ARG NH2 N -16.480 -2.906 -4.588 1.00 . A A . 335 ARG NH2 1 1
12 24306 1 1 21 ARG O O -13.712 -0.254 -9.447 1.00 . A A . 335 ARG O 1 1
12 24307 1 1 22 ILE C C -14.579 2.503 -8.504 1.00 . A A . 336 ILE C 1 1
12 24308 1 1 22 ILE CA C -14.798 1.392 -7.477 1.00 . A A . 336 ILE CA 1 1
12 24309 1 1 22 ILE CB C -15.159 2.040 -6.119 1.00 . A A . 336 ILE CB 1 1
12 24310 1 1 22 ILE CD1 C -15.486 1.522 -3.678 1.00 . A A . 336 ILE CD1 1 1
12 24311 1 1 22 ILE CG1 C -15.398 0.973 -5.071 1.00 . A A . 336 ILE CG1 1 1
12 24312 1 1 22 ILE CG2 C -16.408 2.917 -6.252 1.00 . A A . 336 ILE CG2 1 1
12 24313 1 1 22 ILE H H -13.115 0.501 -6.509 1.00 . A A . 336 ILE H 1 1
12 24314 1 1 22 ILE HA H -15.623 0.773 -7.794 1.00 . A A . 336 ILE HA 1 1
12 24315 1 1 22 ILE HB H -14.333 2.662 -5.805 1.00 . A A . 336 ILE HB 1 1
12 24316 1 1 22 ILE HD11 H -16.277 2.254 -3.614 1.00 . A A . 336 ILE HD11 1 1
12 24317 1 1 22 ILE HD12 H -14.537 1.964 -3.411 1.00 . A A . 336 ILE HD12 1 1
12 24318 1 1 22 ILE HD13 H -15.686 0.714 -2.989 1.00 . A A . 336 ILE HD13 1 1
12 24319 1 1 22 ILE HG12 H -16.324 0.462 -5.284 1.00 . A A . 336 ILE HG12 1 1
12 24320 1 1 22 ILE HG13 H -14.584 0.262 -5.099 1.00 . A A . 336 ILE HG13 1 1
12 24321 1 1 22 ILE HG21 H -17.239 2.314 -6.583 1.00 . A A . 336 ILE HG21 1 1
12 24322 1 1 22 ILE HG22 H -16.220 3.699 -6.974 1.00 . A A . 336 ILE HG22 1 1
12 24323 1 1 22 ILE HG23 H -16.640 3.362 -5.297 1.00 . A A . 336 ILE HG23 1 1
12 24324 1 1 22 ILE N N -13.610 0.538 -7.359 1.00 . A A . 336 ILE N 1 1
12 24325 1 1 22 ILE O O -15.442 2.751 -9.349 1.00 . A A . 336 ILE O 1 1
12 24326 1 1 23 ALA C C -13.206 3.894 -10.766 1.00 . A A . 337 ALA C 1 1
12 24327 1 1 23 ALA CA C -13.067 4.254 -9.300 1.00 . A A . 337 ALA CA 1 1
12 24328 1 1 23 ALA CB C -11.652 4.719 -8.993 1.00 . A A . 337 ALA CB 1 1
12 24329 1 1 23 ALA H H -12.753 2.831 -7.780 1.00 . A A . 337 ALA H 1 1
12 24330 1 1 23 ALA HA H -13.741 5.070 -9.085 1.00 . A A . 337 ALA HA 1 1
12 24331 1 1 23 ALA HB1 H -11.585 4.986 -7.948 1.00 . A A . 337 ALA HB1 1 1
12 24332 1 1 23 ALA HB2 H -11.407 5.575 -9.604 1.00 . A A . 337 ALA HB2 1 1
12 24333 1 1 23 ALA HB3 H -10.959 3.917 -9.201 1.00 . A A . 337 ALA HB3 1 1
12 24334 1 1 23 ALA N N -13.416 3.131 -8.442 1.00 . A A . 337 ALA N 1 1
12 24335 1 1 23 ALA O O -14.018 4.482 -11.486 1.00 . A A . 337 ALA O 1 1
12 24336 1 1 24 PHE C C -13.832 1.876 -13.011 1.00 . A A . 338 PHE C 1 1
12 24337 1 1 24 PHE CA C -12.488 2.465 -12.579 1.00 . A A . 338 PHE CA 1 1
12 24338 1 1 24 PHE CB C -11.339 1.510 -12.853 1.00 . A A . 338 PHE CB 1 1
12 24339 1 1 24 PHE CD1 C -9.149 1.910 -11.694 1.00 . A A . 338 PHE CD1 1 1
12 24340 1 1 24 PHE CD2 C -9.576 3.056 -13.733 1.00 . A A . 338 PHE CD2 1 1
12 24341 1 1 24 PHE CE1 C -7.918 2.525 -11.604 1.00 . A A . 338 PHE CE1 1 1
12 24342 1 1 24 PHE CE2 C -8.344 3.672 -13.648 1.00 . A A . 338 PHE CE2 1 1
12 24343 1 1 24 PHE CG C -9.991 2.166 -12.757 1.00 . A A . 338 PHE CG 1 1
12 24344 1 1 24 PHE CZ C -7.517 3.405 -12.581 1.00 . A A . 338 PHE CZ 1 1
12 24345 1 1 24 PHE H H -11.924 2.403 -10.538 1.00 . A A . 338 PHE H 1 1
12 24346 1 1 24 PHE HA H -12.329 3.361 -13.162 1.00 . A A . 338 PHE HA 1 1
12 24347 1 1 24 PHE HB2 H -11.373 0.711 -12.126 1.00 . A A . 338 PHE HB2 1 1
12 24348 1 1 24 PHE HB3 H -11.450 1.098 -13.841 1.00 . A A . 338 PHE HB3 1 1
12 24349 1 1 24 PHE HD1 H -9.460 1.217 -10.926 1.00 . A A . 338 PHE HD1 1 1
12 24350 1 1 24 PHE HD2 H -10.227 3.265 -14.569 1.00 . A A . 338 PHE HD2 1 1
12 24351 1 1 24 PHE HE1 H -7.268 2.317 -10.769 1.00 . A A . 338 PHE HE1 1 1
12 24352 1 1 24 PHE HE2 H -8.024 4.360 -14.416 1.00 . A A . 338 PHE HE2 1 1
12 24353 1 1 24 PHE HZ H -6.554 3.889 -12.512 1.00 . A A . 338 PHE HZ 1 1
12 24354 1 1 24 PHE N N -12.486 2.883 -11.186 1.00 . A A . 338 PHE N 1 1
12 24355 1 1 24 PHE O O -14.185 1.900 -14.194 1.00 . A A . 338 PHE O 1 1
12 24356 1 1 25 GLN C C -16.883 1.916 -12.689 1.00 . A A . 339 GLN C 1 1
12 24357 1 1 25 GLN CA C -15.903 0.818 -12.255 1.00 . A A . 339 GLN CA 1 1
12 24358 1 1 25 GLN CB C -16.368 0.210 -10.941 1.00 . A A . 339 GLN CB 1 1
12 24359 1 1 25 GLN CD C -18.110 -0.961 -9.567 1.00 . A A . 339 GLN CD 1 1
12 24360 1 1 25 GLN CG C -17.697 -0.512 -10.961 1.00 . A A . 339 GLN CG 1 1
12 24361 1 1 25 GLN H H -14.225 1.433 -11.128 1.00 . A A . 339 GLN H 1 1
12 24362 1 1 25 GLN HA H -15.846 0.046 -13.005 1.00 . A A . 339 GLN HA 1 1
12 24363 1 1 25 GLN HB2 H -15.617 -0.487 -10.598 1.00 . A A . 339 GLN HB2 1 1
12 24364 1 1 25 GLN HB3 H -16.430 1.019 -10.228 1.00 . A A . 339 GLN HB3 1 1
12 24365 1 1 25 GLN HE21 H -17.249 0.627 -8.759 1.00 . A A . 339 GLN HE21 1 1
12 24366 1 1 25 GLN HE22 H -18.036 -0.422 -7.650 1.00 . A A . 339 GLN HE22 1 1
12 24367 1 1 25 GLN HG2 H -18.447 0.166 -11.342 1.00 . A A . 339 GLN HG2 1 1
12 24368 1 1 25 GLN HG3 H -17.623 -1.378 -11.601 1.00 . A A . 339 GLN HG3 1 1
12 24369 1 1 25 GLN N N -14.580 1.394 -12.040 1.00 . A A . 339 GLN N 1 1
12 24370 1 1 25 GLN NE2 N -17.757 -0.185 -8.562 1.00 . A A . 339 GLN NE2 1 1
12 24371 1 1 25 GLN O O -17.689 1.734 -13.603 1.00 . A A . 339 GLN O 1 1
12 24372 1 1 25 GLN OE1 O -18.758 -1.981 -9.395 1.00 . A A . 339 GLN OE1 1 1
12 24373 1 1 26 TYR C C -17.094 5.064 -13.422 1.00 . A A . 340 TYR C 1 1
12 24374 1 1 26 TYR CA C -17.663 4.168 -12.343 1.00 . A A . 340 TYR CA 1 1
12 24375 1 1 26 TYR CB C -18.041 4.946 -11.076 1.00 . A A . 340 TYR CB 1 1
12 24376 1 1 26 TYR CD1 C -20.353 4.255 -10.390 1.00 . A A . 340 TYR CD1 1 1
12 24377 1 1 26 TYR CD2 C -18.530 3.308 -9.200 1.00 . A A . 340 TYR CD2 1 1
12 24378 1 1 26 TYR CE1 C -21.236 3.510 -9.641 1.00 . A A . 340 TYR CE1 1 1
12 24379 1 1 26 TYR CE2 C -19.414 2.569 -8.438 1.00 . A A . 340 TYR CE2 1 1
12 24380 1 1 26 TYR CG C -18.990 4.165 -10.192 1.00 . A A . 340 TYR CG 1 1
12 24381 1 1 26 TYR CZ C -20.763 2.672 -8.671 1.00 . A A . 340 TYR CZ 1 1
12 24382 1 1 26 TYR H H -16.116 3.153 -11.328 1.00 . A A . 340 TYR H 1 1
12 24383 1 1 26 TYR HA H -18.565 3.730 -12.744 1.00 . A A . 340 TYR HA 1 1
12 24384 1 1 26 TYR HB2 H -17.145 5.155 -10.510 1.00 . A A . 340 TYR HB2 1 1
12 24385 1 1 26 TYR HB3 H -18.522 5.873 -11.354 1.00 . A A . 340 TYR HB3 1 1
12 24386 1 1 26 TYR HD1 H -20.721 4.919 -11.157 1.00 . A A . 340 TYR HD1 1 1
12 24387 1 1 26 TYR HD2 H -17.466 3.234 -9.006 1.00 . A A . 340 TYR HD2 1 1
12 24388 1 1 26 TYR HE1 H -22.299 3.595 -9.802 1.00 . A A . 340 TYR HE1 1 1
12 24389 1 1 26 TYR HE2 H -19.048 1.905 -7.669 1.00 . A A . 340 TYR HE2 1 1
12 24390 1 1 26 TYR HH H -21.325 1.779 -7.053 1.00 . A A . 340 TYR HH 1 1
12 24391 1 1 26 TYR N N -16.790 3.058 -12.039 1.00 . A A . 340 TYR N 1 1
12 24392 1 1 26 TYR O O -17.809 5.862 -14.012 1.00 . A A . 340 TYR O 1 1
12 24393 1 1 26 TYR OH O -21.649 1.904 -7.954 1.00 . A A . 340 TYR OH 1 1
12 24394 1 1 27 GLY C C -14.428 6.865 -14.214 1.00 . A A . 341 GLY C 1 1
12 24395 1 1 27 GLY CA C -15.197 5.681 -14.741 1.00 . A A . 341 GLY CA 1 1
12 24396 1 1 27 GLY H H -15.299 4.283 -13.157 1.00 . A A . 341 GLY H 1 1
12 24397 1 1 27 GLY HA2 H -14.517 5.034 -15.272 1.00 . A A . 341 GLY HA2 1 1
12 24398 1 1 27 GLY HA3 H -15.957 6.031 -15.425 1.00 . A A . 341 GLY HA3 1 1
12 24399 1 1 27 GLY N N -15.822 4.917 -13.690 1.00 . A A . 341 GLY N 1 1
12 24400 1 1 27 GLY O O -14.378 7.929 -14.848 1.00 . A A . 341 GLY O 1 1
12 24401 1 1 28 VAL C C -11.623 7.259 -12.433 1.00 . A A . 342 VAL C 1 1
12 24402 1 1 28 VAL CA C -13.047 7.717 -12.430 1.00 . A A . 342 VAL CA 1 1
12 24403 1 1 28 VAL CB C -13.437 7.920 -10.951 1.00 . A A . 342 VAL CB 1 1
12 24404 1 1 28 VAL CG1 C -12.829 9.197 -10.379 1.00 . A A . 342 VAL CG1 1 1
12 24405 1 1 28 VAL CG2 C -14.935 7.865 -10.735 1.00 . A A . 342 VAL CG2 1 1
12 24406 1 1 28 VAL H H -13.922 5.831 -12.594 1.00 . A A . 342 VAL H 1 1
12 24407 1 1 28 VAL HA H -13.118 8.657 -12.949 1.00 . A A . 342 VAL HA 1 1
12 24408 1 1 28 VAL HB H -12.973 7.089 -10.444 1.00 . A A . 342 VAL HB 1 1
12 24409 1 1 28 VAL HG11 H -13.176 10.047 -10.947 1.00 . A A . 342 VAL HG11 1 1
12 24410 1 1 28 VAL HG12 H -11.752 9.143 -10.430 1.00 . A A . 342 VAL HG12 1 1
12 24411 1 1 28 VAL HG13 H -13.140 9.306 -9.349 1.00 . A A . 342 VAL HG13 1 1
12 24412 1 1 28 VAL HG21 H -15.145 8.020 -9.686 1.00 . A A . 342 VAL HG21 1 1
12 24413 1 1 28 VAL HG22 H -15.308 6.900 -11.044 1.00 . A A . 342 VAL HG22 1 1
12 24414 1 1 28 VAL HG23 H -15.413 8.639 -11.316 1.00 . A A . 342 VAL HG23 1 1
12 24415 1 1 28 VAL N N -13.840 6.692 -13.062 1.00 . A A . 342 VAL N 1 1
12 24416 1 1 28 VAL O O -11.301 6.221 -11.869 1.00 . A A . 342 VAL O 1 1
12 24417 1 1 29 THR C C -8.699 8.515 -12.012 1.00 . A A . 343 THR C 1 1
12 24418 1 1 29 THR CA C -9.401 7.654 -13.056 1.00 . A A . 343 THR CA 1 1
12 24419 1 1 29 THR CB C -8.788 7.876 -14.425 1.00 . A A . 343 THR CB 1 1
12 24420 1 1 29 THR CG2 C -9.353 6.900 -15.444 1.00 . A A . 343 THR CG2 1 1
12 24421 1 1 29 THR H H -11.079 8.741 -13.623 1.00 . A A . 343 THR H 1 1
12 24422 1 1 29 THR HA H -9.302 6.612 -12.788 1.00 . A A . 343 THR HA 1 1
12 24423 1 1 29 THR HB H -7.738 7.689 -14.293 1.00 . A A . 343 THR HB 1 1
12 24424 1 1 29 THR HG1 H -8.234 9.731 -14.704 1.00 . A A . 343 THR HG1 1 1
12 24425 1 1 29 THR HG21 H -9.127 5.888 -15.145 1.00 . A A . 343 THR HG21 1 1
12 24426 1 1 29 THR HG22 H -8.922 7.097 -16.415 1.00 . A A . 343 THR HG22 1 1
12 24427 1 1 29 THR HG23 H -10.423 7.024 -15.494 1.00 . A A . 343 THR HG23 1 1
12 24428 1 1 29 THR N N -10.787 7.981 -13.078 1.00 . A A . 343 THR N 1 1
12 24429 1 1 29 THR O O -7.593 8.226 -11.568 1.00 . A A . 343 THR O 1 1
12 24430 1 1 29 THR OG1 O -9.046 9.229 -14.858 1.00 . A A . 343 THR OG1 1 1
12 24431 1 1 30 ASP C C -9.090 10.024 -9.200 1.00 . A A . 344 ASP C 1 1
12 24432 1 1 30 ASP CA C -8.936 10.535 -10.610 1.00 . A A . 344 ASP CA 1 1
12 24433 1 1 30 ASP CB C -9.724 11.832 -10.775 1.00 . A A . 344 ASP CB 1 1
12 24434 1 1 30 ASP CG C -9.524 12.452 -12.120 1.00 . A A . 344 ASP CG 1 1
12 24435 1 1 30 ASP H H -10.318 9.641 -11.932 1.00 . A A . 344 ASP H 1 1
12 24436 1 1 30 ASP HA H -7.893 10.734 -10.797 1.00 . A A . 344 ASP HA 1 1
12 24437 1 1 30 ASP HB2 H -10.777 11.625 -10.648 1.00 . A A . 344 ASP HB2 1 1
12 24438 1 1 30 ASP HB3 H -9.409 12.534 -10.017 1.00 . A A . 344 ASP HB3 1 1
12 24439 1 1 30 ASP N N -9.412 9.541 -11.578 1.00 . A A . 344 ASP N 1 1
12 24440 1 1 30 ASP O O -9.538 10.739 -8.303 1.00 . A A . 344 ASP O 1 1
12 24441 1 1 30 ASP OD1 O -8.507 13.138 -12.312 1.00 . A A . 344 ASP OD1 1 1
12 24442 1 1 30 ASP OD2 O -10.378 12.262 -13.014 1.00 . A A . 344 ASP OD2 1 1
12 24443 1 1 31 LEU C C -7.942 8.896 -6.681 1.00 . A A . 345 LEU C 1 1
12 24444 1 1 31 LEU CA C -8.728 8.132 -7.747 1.00 . A A . 345 LEU CA 1 1
12 24445 1 1 31 LEU CB C -8.202 6.708 -7.921 1.00 . A A . 345 LEU CB 1 1
12 24446 1 1 31 LEU CD1 C -9.280 5.578 -5.966 1.00 . A A . 345 LEU CD1 1 1
12 24447 1 1 31 LEU CD2 C -7.178 4.648 -6.941 1.00 . A A . 345 LEU CD2 1 1
12 24448 1 1 31 LEU CG C -7.973 5.904 -6.649 1.00 . A A . 345 LEU CG 1 1
12 24449 1 1 31 LEU H H -8.260 8.354 -9.783 1.00 . A A . 345 LEU H 1 1
12 24450 1 1 31 LEU HA H -9.764 8.082 -7.449 1.00 . A A . 345 LEU HA 1 1
12 24451 1 1 31 LEU HB2 H -8.958 6.181 -8.489 1.00 . A A . 345 LEU HB2 1 1
12 24452 1 1 31 LEU HB3 H -7.288 6.733 -8.494 1.00 . A A . 345 LEU HB3 1 1
12 24453 1 1 31 LEU HD11 H -9.811 6.489 -5.734 1.00 . A A . 345 LEU HD11 1 1
12 24454 1 1 31 LEU HD12 H -9.052 5.049 -5.055 1.00 . A A . 345 LEU HD12 1 1
12 24455 1 1 31 LEU HD13 H -9.881 4.951 -6.607 1.00 . A A . 345 LEU HD13 1 1
12 24456 1 1 31 LEU HD21 H -7.062 4.081 -6.030 1.00 . A A . 345 LEU HD21 1 1
12 24457 1 1 31 LEU HD22 H -6.206 4.920 -7.324 1.00 . A A . 345 LEU HD22 1 1
12 24458 1 1 31 LEU HD23 H -7.703 4.053 -7.673 1.00 . A A . 345 LEU HD23 1 1
12 24459 1 1 31 LEU HG H -7.393 6.519 -5.977 1.00 . A A . 345 LEU HG 1 1
12 24460 1 1 31 LEU N N -8.663 8.810 -9.009 1.00 . A A . 345 LEU N 1 1
12 24461 1 1 31 LEU O O -8.490 9.265 -5.646 1.00 . A A . 345 LEU O 1 1
12 24462 1 1 32 ARG C C -6.322 11.322 -5.786 1.00 . A A . 346 ARG C 1 1
12 24463 1 1 32 ARG CA C -5.845 9.897 -6.004 1.00 . A A . 346 ARG CA 1 1
12 24464 1 1 32 ARG CB C -4.383 9.867 -6.422 1.00 . A A . 346 ARG CB 1 1
12 24465 1 1 32 ARG CD C -2.348 8.489 -6.896 1.00 . A A . 346 ARG CD 1 1
12 24466 1 1 32 ARG CG C -3.774 8.476 -6.392 1.00 . A A . 346 ARG CG 1 1
12 24467 1 1 32 ARG CZ C -1.257 9.484 -8.914 1.00 . A A . 346 ARG CZ 1 1
12 24468 1 1 32 ARG H H -6.327 8.956 -7.848 1.00 . A A . 346 ARG H 1 1
12 24469 1 1 32 ARG HA H -5.947 9.369 -5.066 1.00 . A A . 346 ARG HA 1 1
12 24470 1 1 32 ARG HB2 H -4.295 10.259 -7.425 1.00 . A A . 346 ARG HB2 1 1
12 24471 1 1 32 ARG HB3 H -3.817 10.498 -5.753 1.00 . A A . 346 ARG HB3 1 1
12 24472 1 1 32 ARG HD2 H -1.780 9.204 -6.322 1.00 . A A . 346 ARG HD2 1 1
12 24473 1 1 32 ARG HD3 H -1.938 7.500 -6.767 1.00 . A A . 346 ARG HD3 1 1
12 24474 1 1 32 ARG HE H -3.048 8.551 -8.855 1.00 . A A . 346 ARG HE 1 1
12 24475 1 1 32 ARG HG2 H -3.783 8.111 -5.375 1.00 . A A . 346 ARG HG2 1 1
12 24476 1 1 32 ARG HG3 H -4.364 7.823 -7.017 1.00 . A A . 346 ARG HG3 1 1
12 24477 1 1 32 ARG HH11 H -0.172 9.779 -7.205 1.00 . A A . 346 ARG HH11 1 1
12 24478 1 1 32 ARG HH12 H 0.552 10.397 -8.606 1.00 . A A . 346 ARG HH12 1 1
12 24479 1 1 32 ARG HH21 H -2.057 9.363 -10.787 1.00 . A A . 346 ARG HH21 1 1
12 24480 1 1 32 ARG HH22 H -0.545 10.148 -10.731 1.00 . A A . 346 ARG HH22 1 1
12 24481 1 1 32 ARG N N -6.689 9.197 -6.966 1.00 . A A . 346 ARG N 1 1
12 24482 1 1 32 ARG NE N -2.277 8.846 -8.317 1.00 . A A . 346 ARG NE 1 1
12 24483 1 1 32 ARG NH1 N -0.227 9.913 -8.198 1.00 . A A . 346 ARG NH1 1 1
12 24484 1 1 32 ARG NH2 N -1.283 9.685 -10.233 1.00 . A A . 346 ARG NH2 1 1
12 24485 1 1 32 ARG O O -6.199 11.860 -4.690 1.00 . A A . 346 ARG O 1 1
12 24486 1 1 33 GLY C C -8.633 13.311 -5.813 1.00 . A A . 347 GLY C 1 1
12 24487 1 1 33 GLY CA C -7.437 13.248 -6.729 1.00 . A A . 347 GLY CA 1 1
12 24488 1 1 33 GLY H H -6.973 11.406 -7.658 1.00 . A A . 347 GLY H 1 1
12 24489 1 1 33 GLY HA2 H -6.669 13.907 -6.351 1.00 . A A . 347 GLY HA2 1 1
12 24490 1 1 33 GLY HA3 H -7.733 13.577 -7.712 1.00 . A A . 347 GLY HA3 1 1
12 24491 1 1 33 GLY N N -6.906 11.902 -6.816 1.00 . A A . 347 GLY N 1 1
12 24492 1 1 33 GLY O O -8.788 14.254 -5.036 1.00 . A A . 347 GLY O 1 1
12 24493 1 1 34 MET C C -10.185 11.927 -3.603 1.00 . A A . 348 MET C 1 1
12 24494 1 1 34 MET CA C -10.634 12.214 -5.024 1.00 . A A . 348 MET CA 1 1
12 24495 1 1 34 MET CB C -11.598 11.125 -5.516 1.00 . A A . 348 MET CB 1 1
12 24496 1 1 34 MET CE C -15.268 9.850 -4.019 1.00 . A A . 348 MET CE 1 1
12 24497 1 1 34 MET CG C -12.848 10.993 -4.664 1.00 . A A . 348 MET CG 1 1
12 24498 1 1 34 MET H H -9.291 11.557 -6.506 1.00 . A A . 348 MET H 1 1
12 24499 1 1 34 MET HA H -11.129 13.174 -5.052 1.00 . A A . 348 MET HA 1 1
12 24500 1 1 34 MET HB2 H -11.899 11.355 -6.527 1.00 . A A . 348 MET HB2 1 1
12 24501 1 1 34 MET HB3 H -11.085 10.175 -5.510 1.00 . A A . 348 MET HB3 1 1
12 24502 1 1 34 MET HE1 H -16.048 9.137 -4.236 1.00 . A A . 348 MET HE1 1 1
12 24503 1 1 34 MET HE2 H -15.677 10.849 -4.026 1.00 . A A . 348 MET HE2 1 1
12 24504 1 1 34 MET HE3 H -14.852 9.643 -3.044 1.00 . A A . 348 MET HE3 1 1
12 24505 1 1 34 MET HG2 H -12.540 10.742 -3.662 1.00 . A A . 348 MET HG2 1 1
12 24506 1 1 34 MET HG3 H -13.353 11.949 -4.659 1.00 . A A . 348 MET HG3 1 1
12 24507 1 1 34 MET N N -9.468 12.288 -5.873 1.00 . A A . 348 MET N 1 1
12 24508 1 1 34 MET O O -10.655 12.543 -2.643 1.00 . A A . 348 MET O 1 1
12 24509 1 1 34 MET SD S -13.982 9.727 -5.257 1.00 . A A . 348 MET SD 1 1
12 24510 1 1 35 LEU C C -8.004 11.819 -1.519 1.00 . A A . 349 LEU C 1 1
12 24511 1 1 35 LEU CA C -8.670 10.654 -2.201 1.00 . A A . 349 LEU CA 1 1
12 24512 1 1 35 LEU CB C -7.710 9.487 -2.326 1.00 . A A . 349 LEU CB 1 1
12 24513 1 1 35 LEU CD1 C -9.477 7.829 -3.102 1.00 . A A . 349 LEU CD1 1 1
12 24514 1 1 35 LEU CD2 C -7.225 7.061 -2.366 1.00 . A A . 349 LEU CD2 1 1
12 24515 1 1 35 LEU CG C -8.306 8.086 -2.165 1.00 . A A . 349 LEU CG 1 1
12 24516 1 1 35 LEU H H -8.908 10.573 -4.295 1.00 . A A . 349 LEU H 1 1
12 24517 1 1 35 LEU HA H -9.495 10.344 -1.577 1.00 . A A . 349 LEU HA 1 1
12 24518 1 1 35 LEU HB2 H -7.252 9.546 -3.303 1.00 . A A . 349 LEU HB2 1 1
12 24519 1 1 35 LEU HB3 H -6.936 9.609 -1.584 1.00 . A A . 349 LEU HB3 1 1
12 24520 1 1 35 LEU HD11 H -9.144 7.941 -4.123 1.00 . A A . 349 LEU HD11 1 1
12 24521 1 1 35 LEU HD12 H -10.266 8.538 -2.899 1.00 . A A . 349 LEU HD12 1 1
12 24522 1 1 35 LEU HD13 H -9.844 6.825 -2.951 1.00 . A A . 349 LEU HD13 1 1
12 24523 1 1 35 LEU HD21 H -6.465 7.214 -1.615 1.00 . A A . 349 LEU HD21 1 1
12 24524 1 1 35 LEU HD22 H -6.795 7.212 -3.345 1.00 . A A . 349 LEU HD22 1 1
12 24525 1 1 35 LEU HD23 H -7.636 6.067 -2.287 1.00 . A A . 349 LEU HD23 1 1
12 24526 1 1 35 LEU HG H -8.672 7.985 -1.157 1.00 . A A . 349 LEU HG 1 1
12 24527 1 1 35 LEU N N -9.236 11.022 -3.482 1.00 . A A . 349 LEU N 1 1
12 24528 1 1 35 LEU O O -8.131 11.962 -0.314 1.00 . A A . 349 LEU O 1 1
12 24529 1 1 36 LYS C C -7.685 14.722 -1.045 1.00 . A A . 350 LYS C 1 1
12 24530 1 1 36 LYS CA C -6.674 13.864 -1.794 1.00 . A A . 350 LYS CA 1 1
12 24531 1 1 36 LYS CB C -6.111 14.666 -2.967 1.00 . A A . 350 LYS CB 1 1
12 24532 1 1 36 LYS CD C -5.063 16.774 -3.795 1.00 . A A . 350 LYS CD 1 1
12 24533 1 1 36 LYS CE C -4.456 18.105 -3.401 1.00 . A A . 350 LYS CE 1 1
12 24534 1 1 36 LYS CG C -5.497 15.997 -2.576 1.00 . A A . 350 LYS CG 1 1
12 24535 1 1 36 LYS H H -7.214 12.432 -3.249 1.00 . A A . 350 LYS H 1 1
12 24536 1 1 36 LYS HA H -5.865 13.588 -1.135 1.00 . A A . 350 LYS HA 1 1
12 24537 1 1 36 LYS HB2 H -5.357 14.074 -3.464 1.00 . A A . 350 LYS HB2 1 1
12 24538 1 1 36 LYS HB3 H -6.914 14.855 -3.665 1.00 . A A . 350 LYS HB3 1 1
12 24539 1 1 36 LYS HD2 H -4.341 16.184 -4.337 1.00 . A A . 350 LYS HD2 1 1
12 24540 1 1 36 LYS HD3 H -5.925 16.948 -4.422 1.00 . A A . 350 LYS HD3 1 1
12 24541 1 1 36 LYS HE2 H -5.202 18.684 -2.877 1.00 . A A . 350 LYS HE2 1 1
12 24542 1 1 36 LYS HE3 H -3.620 17.917 -2.746 1.00 . A A . 350 LYS HE3 1 1
12 24543 1 1 36 LYS HG2 H -6.230 16.576 -2.033 1.00 . A A . 350 LYS HG2 1 1
12 24544 1 1 36 LYS HG3 H -4.638 15.815 -1.946 1.00 . A A . 350 LYS HG3 1 1
12 24545 1 1 36 LYS HZ1 H -4.777 19.113 -5.216 1.00 . A A . 350 LYS HZ1 1 1
12 24546 1 1 36 LYS HZ2 H -3.286 18.331 -5.113 1.00 . A A . 350 LYS HZ2 1 1
12 24547 1 1 36 LYS HZ3 H -3.518 19.748 -4.284 1.00 . A A . 350 LYS HZ3 1 1
12 24548 1 1 36 LYS N N -7.319 12.650 -2.294 1.00 . A A . 350 LYS N 1 1
12 24549 1 1 36 LYS NZ N -3.994 18.872 -4.578 1.00 . A A . 350 LYS NZ 1 1
12 24550 1 1 36 LYS O O -7.418 15.218 0.055 1.00 . A A . 350 LYS O 1 1
12 24551 1 1 37 ARG C C -10.384 15.028 0.267 1.00 . A A . 351 ARG C 1 1
12 24552 1 1 37 ARG CA C -9.933 15.633 -1.054 1.00 . A A . 351 ARG CA 1 1
12 24553 1 1 37 ARG CB C -11.115 15.746 -2.017 1.00 . A A . 351 ARG CB 1 1
12 24554 1 1 37 ARG CD C -11.943 16.459 -4.269 1.00 . A A . 351 ARG CD 1 1
12 24555 1 1 37 ARG CG C -10.748 16.356 -3.351 1.00 . A A . 351 ARG CG 1 1
12 24556 1 1 37 ARG CZ C -12.395 17.351 -6.554 1.00 . A A . 351 ARG CZ 1 1
12 24557 1 1 37 ARG H H -8.958 14.369 -2.488 1.00 . A A . 351 ARG H 1 1
12 24558 1 1 37 ARG HA H -9.539 16.620 -0.860 1.00 . A A . 351 ARG HA 1 1
12 24559 1 1 37 ARG HB2 H -11.511 14.757 -2.195 1.00 . A A . 351 ARG HB2 1 1
12 24560 1 1 37 ARG HB3 H -11.878 16.358 -1.559 1.00 . A A . 351 ARG HB3 1 1
12 24561 1 1 37 ARG HD2 H -12.408 15.487 -4.343 1.00 . A A . 351 ARG HD2 1 1
12 24562 1 1 37 ARG HD3 H -12.646 17.167 -3.855 1.00 . A A . 351 ARG HD3 1 1
12 24563 1 1 37 ARG HE H -10.589 16.805 -5.787 1.00 . A A . 351 ARG HE 1 1
12 24564 1 1 37 ARG HG2 H -10.362 17.350 -3.180 1.00 . A A . 351 ARG HG2 1 1
12 24565 1 1 37 ARG HG3 H -9.988 15.750 -3.822 1.00 . A A . 351 ARG HG3 1 1
12 24566 1 1 37 ARG HH11 H -14.062 17.465 -5.340 1.00 . A A . 351 ARG HH11 1 1
12 24567 1 1 37 ARG HH12 H -14.331 17.910 -6.951 1.00 . A A . 351 ARG HH12 1 1
12 24568 1 1 37 ARG HH21 H -10.993 17.414 -8.059 1.00 . A A . 351 ARG HH21 1 1
12 24569 1 1 37 ARG HH22 H -12.529 17.943 -8.522 1.00 . A A . 351 ARG HH22 1 1
12 24570 1 1 37 ARG N N -8.854 14.843 -1.632 1.00 . A A . 351 ARG N 1 1
12 24571 1 1 37 ARG NE N -11.552 16.903 -5.609 1.00 . A A . 351 ARG NE 1 1
12 24572 1 1 37 ARG NH1 N -13.676 17.593 -6.257 1.00 . A A . 351 ARG NH1 1 1
12 24573 1 1 37 ARG NH2 N -11.947 17.578 -7.790 1.00 . A A . 351 ARG NH2 1 1
12 24574 1 1 37 ARG O O -10.515 15.733 1.269 1.00 . A A . 351 ARG O 1 1
12 24575 1 1 38 LEU C C -9.883 12.948 2.548 1.00 . A A . 352 LEU C 1 1
12 24576 1 1 38 LEU CA C -10.986 13.019 1.501 1.00 . A A . 352 LEU CA 1 1
12 24577 1 1 38 LEU CB C -11.628 11.645 1.265 1.00 . A A . 352 LEU CB 1 1
12 24578 1 1 38 LEU CD1 C -13.117 12.018 -0.764 1.00 . A A . 352 LEU CD1 1 1
12 24579 1 1 38 LEU CD2 C -13.739 10.323 0.969 1.00 . A A . 352 LEU CD2 1 1
12 24580 1 1 38 LEU CG C -13.061 11.645 0.704 1.00 . A A . 352 LEU CG 1 1
12 24581 1 1 38 LEU H H -10.424 13.205 -0.548 1.00 . A A . 352 LEU H 1 1
12 24582 1 1 38 LEU HA H -11.739 13.678 1.905 1.00 . A A . 352 LEU HA 1 1
12 24583 1 1 38 LEU HB2 H -11.001 11.099 0.575 1.00 . A A . 352 LEU HB2 1 1
12 24584 1 1 38 LEU HB3 H -11.637 11.115 2.206 1.00 . A A . 352 LEU HB3 1 1
12 24585 1 1 38 LEU HD11 H -14.141 11.987 -1.110 1.00 . A A . 352 LEU HD11 1 1
12 24586 1 1 38 LEU HD12 H -12.526 11.319 -1.336 1.00 . A A . 352 LEU HD12 1 1
12 24587 1 1 38 LEU HD13 H -12.724 13.016 -0.896 1.00 . A A . 352 LEU HD13 1 1
12 24588 1 1 38 LEU HD21 H -13.792 10.183 2.040 1.00 . A A . 352 LEU HD21 1 1
12 24589 1 1 38 LEU HD22 H -13.167 9.524 0.519 1.00 . A A . 352 LEU HD22 1 1
12 24590 1 1 38 LEU HD23 H -14.737 10.347 0.558 1.00 . A A . 352 LEU HD23 1 1
12 24591 1 1 38 LEU HG H -13.618 12.407 1.231 1.00 . A A . 352 LEU HG 1 1
12 24592 1 1 38 LEU N N -10.567 13.708 0.284 1.00 . A A . 352 LEU N 1 1
12 24593 1 1 38 LEU O O -10.155 12.781 3.728 1.00 . A A . 352 LEU O 1 1
12 24594 1 1 39 LYS C C -7.648 14.426 3.876 1.00 . A A . 353 LYS C 1 1
12 24595 1 1 39 LYS CA C -7.514 13.171 3.026 1.00 . A A . 353 LYS CA 1 1
12 24596 1 1 39 LYS CB C -6.180 13.171 2.254 1.00 . A A . 353 LYS CB 1 1
12 24597 1 1 39 LYS CD C -6.028 10.636 1.540 1.00 . A A . 353 LYS CD 1 1
12 24598 1 1 39 LYS CE C -7.185 10.043 2.335 1.00 . A A . 353 LYS CE 1 1
12 24599 1 1 39 LYS CG C -5.365 11.848 2.243 1.00 . A A . 353 LYS CG 1 1
12 24600 1 1 39 LYS H H -8.485 13.110 1.144 1.00 . A A . 353 LYS H 1 1
12 24601 1 1 39 LYS HA H -7.548 12.313 3.680 1.00 . A A . 353 LYS HA 1 1
12 24602 1 1 39 LYS HB2 H -6.393 13.421 1.226 1.00 . A A . 353 LYS HB2 1 1
12 24603 1 1 39 LYS HB3 H -5.553 13.949 2.666 1.00 . A A . 353 LYS HB3 1 1
12 24604 1 1 39 LYS HD2 H -6.406 10.954 0.581 1.00 . A A . 353 LYS HD2 1 1
12 24605 1 1 39 LYS HD3 H -5.277 9.876 1.389 1.00 . A A . 353 LYS HD3 1 1
12 24606 1 1 39 LYS HE2 H -6.869 9.887 3.357 1.00 . A A . 353 LYS HE2 1 1
12 24607 1 1 39 LYS HE3 H -7.999 10.753 2.321 1.00 . A A . 353 LYS HE3 1 1
12 24608 1 1 39 LYS HG2 H -4.423 12.034 1.751 1.00 . A A . 353 LYS HG2 1 1
12 24609 1 1 39 LYS HG3 H -5.167 11.588 3.272 1.00 . A A . 353 LYS HG3 1 1
12 24610 1 1 39 LYS HZ1 H -8.139 8.848 0.870 1.00 . A A . 353 LYS HZ1 1 1
12 24611 1 1 39 LYS HZ2 H -8.316 8.343 2.501 1.00 . A A . 353 LYS HZ2 1 1
12 24612 1 1 39 LYS HZ3 H -6.887 8.074 1.717 1.00 . A A . 353 LYS HZ3 1 1
12 24613 1 1 39 LYS N N -8.645 13.083 2.114 1.00 . A A . 353 LYS N 1 1
12 24614 1 1 39 LYS NZ N -7.668 8.757 1.789 1.00 . A A . 353 LYS NZ 1 1
12 24615 1 1 39 LYS O O -7.305 14.430 5.055 1.00 . A A . 353 LYS O 1 1
12 24616 1 1 40 GLY C C -9.793 16.645 4.697 1.00 . A A . 354 GLY C 1 1
12 24617 1 1 40 GLY CA C -8.451 16.696 3.977 1.00 . A A . 354 GLY CA 1 1
12 24618 1 1 40 GLY H H -8.396 15.403 2.311 1.00 . A A . 354 GLY H 1 1
12 24619 1 1 40 GLY HA2 H -7.664 16.861 4.700 1.00 . A A . 354 GLY HA2 1 1
12 24620 1 1 40 GLY HA3 H -8.465 17.517 3.277 1.00 . A A . 354 GLY HA3 1 1
12 24621 1 1 40 GLY N N -8.188 15.467 3.269 1.00 . A A . 354 GLY N 1 1
12 24622 1 1 40 GLY O O -10.011 17.359 5.672 1.00 . A A . 354 GLY O 1 1
12 24623 1 1 41 MET C C -11.939 14.856 6.100 1.00 . A A . 355 MET C 1 1
12 24624 1 1 41 MET CA C -12.019 15.627 4.817 1.00 . A A . 355 MET CA 1 1
12 24625 1 1 41 MET CB C -13.006 14.927 3.892 1.00 . A A . 355 MET CB 1 1
12 24626 1 1 41 MET CE C -14.346 18.009 1.428 1.00 . A A . 355 MET CE 1 1
12 24627 1 1 41 MET CG C -13.393 15.727 2.661 1.00 . A A . 355 MET CG 1 1
12 24628 1 1 41 MET H H -10.443 15.286 3.412 1.00 . A A . 355 MET H 1 1
12 24629 1 1 41 MET HA H -12.404 16.610 5.037 1.00 . A A . 355 MET HA 1 1
12 24630 1 1 41 MET HB2 H -12.577 13.982 3.594 1.00 . A A . 355 MET HB2 1 1
12 24631 1 1 41 MET HB3 H -13.888 14.718 4.477 1.00 . A A . 355 MET HB3 1 1
12 24632 1 1 41 MET HE1 H -13.424 17.998 0.867 1.00 . A A . 355 MET HE1 1 1
12 24633 1 1 41 MET HE2 H -14.697 19.026 1.514 1.00 . A A . 355 MET HE2 1 1
12 24634 1 1 41 MET HE3 H -15.090 17.413 0.923 1.00 . A A . 355 MET HE3 1 1
12 24635 1 1 41 MET HG2 H -12.513 15.867 2.049 1.00 . A A . 355 MET HG2 1 1
12 24636 1 1 41 MET HG3 H -14.135 15.173 2.104 1.00 . A A . 355 MET HG3 1 1
12 24637 1 1 41 MET N N -10.693 15.796 4.209 1.00 . A A . 355 MET N 1 1
12 24638 1 1 41 MET O O -12.735 15.062 7.008 1.00 . A A . 355 MET O 1 1
12 24639 1 1 41 MET SD S -14.068 17.350 3.072 1.00 . A A . 355 MET SD 1 1
12 24640 1 1 42 ARG C C -9.779 13.810 8.227 1.00 . A A . 356 ARG C 1 1
12 24641 1 1 42 ARG CA C -10.840 13.166 7.337 1.00 . A A . 356 ARG CA 1 1
12 24642 1 1 42 ARG CB C -10.567 11.703 6.955 1.00 . A A . 356 ARG CB 1 1
12 24643 1 1 42 ARG CD C -11.503 9.705 5.656 1.00 . A A . 356 ARG CD 1 1
12 24644 1 1 42 ARG CG C -11.759 11.101 6.196 1.00 . A A . 356 ARG CG 1 1
12 24645 1 1 42 ARG CZ C -12.714 8.169 4.064 1.00 . A A . 356 ARG CZ 1 1
12 24646 1 1 42 ARG H H -10.440 13.809 5.383 1.00 . A A . 356 ARG H 1 1
12 24647 1 1 42 ARG HA H -11.773 13.222 7.877 1.00 . A A . 356 ARG HA 1 1
12 24648 1 1 42 ARG HB2 H -9.689 11.658 6.326 1.00 . A A . 356 ARG HB2 1 1
12 24649 1 1 42 ARG HB3 H -10.399 11.115 7.845 1.00 . A A . 356 ARG HB3 1 1
12 24650 1 1 42 ARG HD2 H -10.669 9.733 4.972 1.00 . A A . 356 ARG HD2 1 1
12 24651 1 1 42 ARG HD3 H -11.276 9.053 6.487 1.00 . A A . 356 ARG HD3 1 1
12 24652 1 1 42 ARG HE H -13.538 9.625 5.193 1.00 . A A . 356 ARG HE 1 1
12 24653 1 1 42 ARG HG2 H -12.605 11.054 6.865 1.00 . A A . 356 ARG HG2 1 1
12 24654 1 1 42 ARG HG3 H -11.998 11.758 5.371 1.00 . A A . 356 ARG HG3 1 1
12 24655 1 1 42 ARG HH11 H -10.666 7.834 3.969 1.00 . A A . 356 ARG HH11 1 1
12 24656 1 1 42 ARG HH12 H -11.635 6.823 3.000 1.00 . A A . 356 ARG HH12 1 1
12 24657 1 1 42 ARG HH21 H -14.748 8.173 3.832 1.00 . A A . 356 ARG HH21 1 1
12 24658 1 1 42 ARG HH22 H -13.923 7.007 2.900 1.00 . A A . 356 ARG HH22 1 1
12 24659 1 1 42 ARG N N -11.019 13.951 6.164 1.00 . A A . 356 ARG N 1 1
12 24660 1 1 42 ARG NE N -12.691 9.183 4.955 1.00 . A A . 356 ARG NE 1 1
12 24661 1 1 42 ARG NH1 N -11.596 7.583 3.659 1.00 . A A . 356 ARG NH1 1 1
12 24662 1 1 42 ARG NH2 N -13.874 7.757 3.565 1.00 . A A . 356 ARG NH2 1 1
12 24663 1 1 42 ARG O O -10.129 14.606 9.085 1.00 . A A . 356 ARG O 1 1
12 24664 1 1 43 ARG C C -6.086 13.339 8.333 1.00 . A A . 357 ARG C 1 1
12 24665 1 1 43 ARG CA C -7.356 14.122 8.668 1.00 . A A . 357 ARG CA 1 1
12 24666 1 1 43 ARG CB C -7.514 14.110 10.204 1.00 . A A . 357 ARG CB 1 1
12 24667 1 1 43 ARG CD C -6.135 14.133 12.277 1.00 . A A . 357 ARG CD 1 1
12 24668 1 1 43 ARG CG C -6.362 14.771 10.931 1.00 . A A . 357 ARG CG 1 1
12 24669 1 1 43 ARG CZ C -7.726 13.216 13.963 1.00 . A A . 357 ARG CZ 1 1
12 24670 1 1 43 ARG H H -8.310 12.924 7.222 1.00 . A A . 357 ARG H 1 1
12 24671 1 1 43 ARG HA H -7.225 15.138 8.328 1.00 . A A . 357 ARG HA 1 1
12 24672 1 1 43 ARG HB2 H -8.421 14.637 10.462 1.00 . A A . 357 ARG HB2 1 1
12 24673 1 1 43 ARG HB3 H -7.596 13.092 10.555 1.00 . A A . 357 ARG HB3 1 1
12 24674 1 1 43 ARG HD2 H -5.892 13.092 12.120 1.00 . A A . 357 ARG HD2 1 1
12 24675 1 1 43 ARG HD3 H -5.289 14.632 12.717 1.00 . A A . 357 ARG HD3 1 1
12 24676 1 1 43 ARG HE H -7.707 15.114 13.194 1.00 . A A . 357 ARG HE 1 1
12 24677 1 1 43 ARG HG2 H -5.467 14.663 10.333 1.00 . A A . 357 ARG HG2 1 1
12 24678 1 1 43 ARG HG3 H -6.582 15.820 11.065 1.00 . A A . 357 ARG HG3 1 1
12 24679 1 1 43 ARG HH11 H -6.457 11.752 13.211 1.00 . A A . 357 ARG HH11 1 1
12 24680 1 1 43 ARG HH12 H -7.509 11.217 14.419 1.00 . A A . 357 ARG HH12 1 1
12 24681 1 1 43 ARG HH21 H -9.141 14.335 14.902 1.00 . A A . 357 ARG HH21 1 1
12 24682 1 1 43 ARG HH22 H -9.048 12.727 15.447 1.00 . A A . 357 ARG HH22 1 1
12 24683 1 1 43 ARG N N -8.508 13.536 7.955 1.00 . A A . 357 ARG N 1 1
12 24684 1 1 43 ARG NE N -7.288 14.225 13.174 1.00 . A A . 357 ARG NE 1 1
12 24685 1 1 43 ARG NH1 N -7.197 11.992 13.863 1.00 . A A . 357 ARG NH1 1 1
12 24686 1 1 43 ARG NH2 N -8.707 13.436 14.822 1.00 . A A . 357 ARG NH2 1 1
12 24687 1 1 43 ARG O O -5.328 13.685 7.423 1.00 . A A . 357 ARG O 1 1
12 24688 1 1 44 ASP C C -4.939 10.143 8.305 1.00 . A A . 358 ASP C 1 1
12 24689 1 1 44 ASP CA C -4.683 11.466 8.933 1.00 . A A . 358 ASP CA 1 1
12 24690 1 1 44 ASP CB C -3.997 11.271 10.296 1.00 . A A . 358 ASP CB 1 1
12 24691 1 1 44 ASP CG C -4.818 10.481 11.297 1.00 . A A . 358 ASP CG 1 1
12 24692 1 1 44 ASP H H -6.614 11.936 9.637 1.00 . A A . 358 ASP H 1 1
12 24693 1 1 44 ASP HA H -4.008 12.017 8.295 1.00 . A A . 358 ASP HA 1 1
12 24694 1 1 44 ASP HB2 H -3.062 10.757 10.146 1.00 . A A . 358 ASP HB2 1 1
12 24695 1 1 44 ASP HB3 H -3.794 12.245 10.714 1.00 . A A . 358 ASP HB3 1 1
12 24696 1 1 44 ASP N N -5.898 12.241 9.036 1.00 . A A . 358 ASP N 1 1
12 24697 1 1 44 ASP O O -4.027 9.322 8.213 1.00 . A A . 358 ASP O 1 1
12 24698 1 1 44 ASP OD1 O -4.955 9.243 11.158 1.00 . A A . 358 ASP OD1 1 1
12 24699 1 1 44 ASP OD2 O -5.312 11.084 12.254 1.00 . A A . 358 ASP OD2 1 1
12 24700 1 1 45 GLU C C -5.715 8.711 5.908 1.00 . A A . 359 GLU C 1 1
12 24701 1 1 45 GLU CA C -6.562 8.734 7.169 1.00 . A A . 359 GLU CA 1 1
12 24702 1 1 45 GLU CB C -8.084 8.781 6.865 1.00 . A A . 359 GLU CB 1 1
12 24703 1 1 45 GLU CD C -8.371 7.292 4.799 1.00 . A A . 359 GLU CD 1 1
12 24704 1 1 45 GLU CG C -8.708 7.516 6.251 1.00 . A A . 359 GLU CG 1 1
12 24705 1 1 45 GLU H H -6.868 10.584 8.122 1.00 . A A . 359 GLU H 1 1
12 24706 1 1 45 GLU HA H -6.327 7.871 7.776 1.00 . A A . 359 GLU HA 1 1
12 24707 1 1 45 GLU HB2 H -8.609 8.988 7.786 1.00 . A A . 359 GLU HB2 1 1
12 24708 1 1 45 GLU HB3 H -8.262 9.604 6.188 1.00 . A A . 359 GLU HB3 1 1
12 24709 1 1 45 GLU HG2 H -8.351 6.662 6.803 1.00 . A A . 359 GLU HG2 1 1
12 24710 1 1 45 GLU HG3 H -9.782 7.575 6.353 1.00 . A A . 359 GLU HG3 1 1
12 24711 1 1 45 GLU N N -6.182 9.922 7.900 1.00 . A A . 359 GLU N 1 1
12 24712 1 1 45 GLU O O -5.902 9.522 5.000 1.00 . A A . 359 GLU O 1 1
12 24713 1 1 45 GLU OE1 O -8.984 7.956 3.924 1.00 . A A . 359 GLU OE1 1 1
12 24714 1 1 45 GLU OE2 O -7.504 6.452 4.498 1.00 . A A . 359 GLU OE2 1 1
12 24715 1 1 46 LYS C C -3.580 6.417 4.363 1.00 . A A . 360 LYS C 1 1
12 24716 1 1 46 LYS CA C -3.777 7.804 4.870 1.00 . A A . 360 LYS CA 1 1
12 24717 1 1 46 LYS CB C -2.389 8.312 5.322 1.00 . A A . 360 LYS CB 1 1
12 24718 1 1 46 LYS CD C -2.566 10.577 4.309 1.00 . A A . 360 LYS CD 1 1
12 24719 1 1 46 LYS CE C -2.135 12.018 4.428 1.00 . A A . 360 LYS CE 1 1
12 24720 1 1 46 LYS CG C -2.249 9.798 5.558 1.00 . A A . 360 LYS CG 1 1
12 24721 1 1 46 LYS H H -4.597 7.302 6.707 1.00 . A A . 360 LYS H 1 1
12 24722 1 1 46 LYS HA H -4.094 8.449 4.065 1.00 . A A . 360 LYS HA 1 1
12 24723 1 1 46 LYS HB2 H -2.141 7.817 6.250 1.00 . A A . 360 LYS HB2 1 1
12 24724 1 1 46 LYS HB3 H -1.663 8.014 4.579 1.00 . A A . 360 LYS HB3 1 1
12 24725 1 1 46 LYS HD2 H -2.051 10.126 3.473 1.00 . A A . 360 LYS HD2 1 1
12 24726 1 1 46 LYS HD3 H -3.631 10.541 4.139 1.00 . A A . 360 LYS HD3 1 1
12 24727 1 1 46 LYS HE2 H -1.058 12.066 4.467 1.00 . A A . 360 LYS HE2 1 1
12 24728 1 1 46 LYS HE3 H -2.487 12.512 3.535 1.00 . A A . 360 LYS HE3 1 1
12 24729 1 1 46 LYS HG2 H -2.929 10.097 6.341 1.00 . A A . 360 LYS HG2 1 1
12 24730 1 1 46 LYS HG3 H -1.233 10.009 5.858 1.00 . A A . 360 LYS HG3 1 1
12 24731 1 1 46 LYS HZ1 H -2.351 13.693 5.593 1.00 . A A . 360 LYS HZ1 1 1
12 24732 1 1 46 LYS HZ2 H -2.382 12.286 6.504 1.00 . A A . 360 LYS HZ2 1 1
12 24733 1 1 46 LYS HZ3 H -3.739 12.762 5.586 1.00 . A A . 360 LYS HZ3 1 1
12 24734 1 1 46 LYS N N -4.719 7.878 5.926 1.00 . A A . 360 LYS N 1 1
12 24735 1 1 46 LYS NZ N -2.701 12.712 5.613 1.00 . A A . 360 LYS NZ 1 1
12 24736 1 1 46 LYS O O -4.012 5.417 4.951 1.00 . A A . 360 LYS O 1 1
12 24737 1 1 47 LYS C C -1.091 5.925 2.121 1.00 . A A . 361 LYS C 1 1
12 24738 1 1 47 LYS CA C -2.336 5.300 2.646 1.00 . A A . 361 LYS CA 1 1
12 24739 1 1 47 LYS CB C -3.210 4.815 1.465 1.00 . A A . 361 LYS CB 1 1
12 24740 1 1 47 LYS CD C -4.134 5.288 -0.863 1.00 . A A . 361 LYS CD 1 1
12 24741 1 1 47 LYS CE C -3.303 4.215 -1.570 1.00 . A A . 361 LYS CE 1 1
12 24742 1 1 47 LYS CG C -3.420 5.861 0.355 1.00 . A A . 361 LYS CG 1 1
12 24743 1 1 47 LYS H H -2.653 7.258 2.870 1.00 . A A . 361 LYS H 1 1
12 24744 1 1 47 LYS HA H -2.114 4.513 3.352 1.00 . A A . 361 LYS HA 1 1
12 24745 1 1 47 LYS HB2 H -2.734 3.949 1.031 1.00 . A A . 361 LYS HB2 1 1
12 24746 1 1 47 LYS HB3 H -4.176 4.522 1.847 1.00 . A A . 361 LYS HB3 1 1
12 24747 1 1 47 LYS HD2 H -5.069 4.849 -0.547 1.00 . A A . 361 LYS HD2 1 1
12 24748 1 1 47 LYS HD3 H -4.334 6.089 -1.558 1.00 . A A . 361 LYS HD3 1 1
12 24749 1 1 47 LYS HE2 H -3.108 3.404 -0.886 1.00 . A A . 361 LYS HE2 1 1
12 24750 1 1 47 LYS HE3 H -3.871 3.834 -2.405 1.00 . A A . 361 LYS HE3 1 1
12 24751 1 1 47 LYS HG2 H -4.012 6.674 0.750 1.00 . A A . 361 LYS HG2 1 1
12 24752 1 1 47 LYS HG3 H -2.454 6.239 0.054 1.00 . A A . 361 LYS HG3 1 1
12 24753 1 1 47 LYS HZ1 H -1.533 3.974 -2.608 1.00 . A A . 361 LYS HZ1 1 1
12 24754 1 1 47 LYS HZ2 H -1.332 5.012 -1.335 1.00 . A A . 361 LYS HZ2 1 1
12 24755 1 1 47 LYS HZ3 H -2.134 5.516 -2.747 1.00 . A A . 361 LYS HZ3 1 1
12 24756 1 1 47 LYS N N -2.890 6.406 3.301 1.00 . A A . 361 LYS N 1 1
12 24757 1 1 47 LYS NZ N -2.007 4.732 -2.076 1.00 . A A . 361 LYS NZ 1 1
12 24758 1 1 47 LYS O O -1.075 7.164 1.988 1.00 . A A . 361 LYS O 1 1
12 24759 1 1 48 SER C C 0.807 6.203 -0.086 1.00 . A A . 362 SER C 1 1
12 24760 1 1 48 SER CA C 1.071 5.752 1.355 1.00 . A A . 362 SER CA 1 1
12 24761 1 1 48 SER CB C 2.213 4.784 1.483 1.00 . A A . 362 SER CB 1 1
12 24762 1 1 48 SER H H -0.072 4.221 1.998 1.00 . A A . 362 SER H 1 1
12 24763 1 1 48 SER HA H 1.288 6.622 1.955 1.00 . A A . 362 SER HA 1 1
12 24764 1 1 48 SER HB2 H 2.228 4.390 2.489 1.00 . A A . 362 SER HB2 1 1
12 24765 1 1 48 SER HB3 H 2.073 3.974 0.784 1.00 . A A . 362 SER HB3 1 1
12 24766 1 1 48 SER HG H 3.343 6.322 1.543 1.00 . A A . 362 SER HG 1 1
12 24767 1 1 48 SER N N -0.086 5.186 1.861 1.00 . A A . 362 SER N 1 1
12 24768 1 1 48 SER O O 0.485 5.406 -0.977 1.00 . A A . 362 SER O 1 1
12 24769 1 1 48 SER OG O 3.431 5.409 1.238 1.00 . A A . 362 SER OG 1 1
12 24770 1 1 49 THR C C 1.648 9.124 -1.793 1.00 . A A . 363 THR C 1 1
12 24771 1 1 49 THR CA C 0.543 8.127 -1.497 1.00 . A A . 363 THR CA 1 1
12 24772 1 1 49 THR CB C -0.860 8.826 -1.460 1.00 . A A . 363 THR CB 1 1
12 24773 1 1 49 THR CG2 C -0.982 9.792 -0.279 1.00 . A A . 363 THR CG2 1 1
12 24774 1 1 49 THR H H 1.031 8.014 0.556 1.00 . A A . 363 THR H 1 1
12 24775 1 1 49 THR HA H 0.534 7.371 -2.267 1.00 . A A . 363 THR HA 1 1
12 24776 1 1 49 THR HB H -1.600 8.046 -1.342 1.00 . A A . 363 THR HB 1 1
12 24777 1 1 49 THR HG1 H -0.426 9.388 -3.320 1.00 . A A . 363 THR HG1 1 1
12 24778 1 1 49 THR HG21 H -0.224 10.557 -0.363 1.00 . A A . 363 THR HG21 1 1
12 24779 1 1 49 THR HG22 H -0.844 9.246 0.643 1.00 . A A . 363 THR HG22 1 1
12 24780 1 1 49 THR HG23 H -1.962 10.247 -0.285 1.00 . A A . 363 THR HG23 1 1
12 24781 1 1 49 THR N N 0.816 7.483 -0.251 1.00 . A A . 363 THR N 1 1
12 24782 1 1 49 THR O O 1.886 9.485 -2.945 1.00 . A A . 363 THR O 1 1
12 24783 1 1 49 THR OG1 O -1.154 9.516 -2.696 1.00 . A A . 363 THR OG1 1 1
12 24784 1 1 50 ALA C C 4.691 9.640 -1.198 1.00 . A A . 364 ALA C 1 1
12 24785 1 1 50 ALA CA C 3.449 10.447 -0.874 1.00 . A A . 364 ALA CA 1 1
12 24786 1 1 50 ALA CB C 3.598 11.194 0.412 1.00 . A A . 364 ALA CB 1 1
12 24787 1 1 50 ALA H H 2.132 9.210 0.158 1.00 . A A . 364 ALA H 1 1
12 24788 1 1 50 ALA HA H 3.240 11.139 -1.677 1.00 . A A . 364 ALA HA 1 1
12 24789 1 1 50 ALA HB1 H 4.574 11.646 0.500 1.00 . A A . 364 ALA HB1 1 1
12 24790 1 1 50 ALA HB2 H 3.396 10.476 1.195 1.00 . A A . 364 ALA HB2 1 1
12 24791 1 1 50 ALA HB3 H 2.827 11.945 0.464 1.00 . A A . 364 ALA HB3 1 1
12 24792 1 1 50 ALA N N 2.346 9.534 -0.751 1.00 . A A . 364 ALA N 1 1
12 24793 1 1 50 ALA O O 5.741 10.177 -1.581 1.00 . A A . 364 ALA O 1 1
12 24794 1 1 51 PHE C C 5.192 7.059 -2.889 1.00 . A A . 365 PHE C 1 1
12 24795 1 1 51 PHE CA C 5.566 7.448 -1.479 1.00 . A A . 365 PHE CA 1 1
12 24796 1 1 51 PHE CB C 5.672 6.209 -0.589 1.00 . A A . 365 PHE CB 1 1
12 24797 1 1 51 PHE CD1 C 8.152 6.222 -0.203 1.00 . A A . 365 PHE CD1 1 1
12 24798 1 1 51 PHE CD2 C 6.717 6.006 1.677 1.00 . A A . 365 PHE CD2 1 1
12 24799 1 1 51 PHE CE1 C 9.251 6.144 0.629 1.00 . A A . 365 PHE CE1 1 1
12 24800 1 1 51 PHE CE2 C 7.810 5.929 2.511 1.00 . A A . 365 PHE CE2 1 1
12 24801 1 1 51 PHE CG C 6.872 6.157 0.313 1.00 . A A . 365 PHE CG 1 1
12 24802 1 1 51 PHE CZ C 9.079 5.999 1.986 1.00 . A A . 365 PHE CZ 1 1
12 24803 1 1 51 PHE H H 3.767 7.987 -0.603 1.00 . A A . 365 PHE H 1 1
12 24804 1 1 51 PHE HA H 6.509 7.973 -1.496 1.00 . A A . 365 PHE HA 1 1
12 24805 1 1 51 PHE HB2 H 4.831 6.235 0.092 1.00 . A A . 365 PHE HB2 1 1
12 24806 1 1 51 PHE HB3 H 5.648 5.313 -1.191 1.00 . A A . 365 PHE HB3 1 1
12 24807 1 1 51 PHE HD1 H 8.290 6.340 -1.267 1.00 . A A . 365 PHE HD1 1 1
12 24808 1 1 51 PHE HD2 H 5.721 5.948 2.092 1.00 . A A . 365 PHE HD2 1 1
12 24809 1 1 51 PHE HE1 H 10.250 6.201 0.220 1.00 . A A . 365 PHE HE1 1 1
12 24810 1 1 51 PHE HE2 H 7.671 5.815 3.575 1.00 . A A . 365 PHE HE2 1 1
12 24811 1 1 51 PHE HZ H 9.939 5.936 2.637 1.00 . A A . 365 PHE HZ 1 1
12 24812 1 1 51 PHE N N 4.574 8.348 -1.026 1.00 . A A . 365 PHE N 1 1
12 24813 1 1 51 PHE O O 4.116 6.508 -3.134 1.00 . A A . 365 PHE O 1 1
12 24814 1 1 52 GLN C C 6.175 5.678 -5.495 1.00 . A A . 366 GLN C 1 1
12 24815 1 1 52 GLN CA C 5.884 7.142 -5.203 1.00 . A A . 366 GLN CA 1 1
12 24816 1 1 52 GLN CB C 6.855 8.059 -5.963 1.00 . A A . 366 GLN CB 1 1
12 24817 1 1 52 GLN CD C 5.838 8.082 -8.308 1.00 . A A . 366 GLN CD 1 1
12 24818 1 1 52 GLN CG C 7.037 7.776 -7.442 1.00 . A A . 366 GLN CG 1 1
12 24819 1 1 52 GLN H H 6.891 7.810 -3.496 1.00 . A A . 366 GLN H 1 1
12 24820 1 1 52 GLN HA H 4.874 7.382 -5.495 1.00 . A A . 366 GLN HA 1 1
12 24821 1 1 52 GLN HB2 H 6.498 9.074 -5.872 1.00 . A A . 366 GLN HB2 1 1
12 24822 1 1 52 GLN HB3 H 7.821 8.000 -5.482 1.00 . A A . 366 GLN HB3 1 1
12 24823 1 1 52 GLN HE21 H 7.072 8.406 -9.762 1.00 . A A . 366 GLN HE21 1 1
12 24824 1 1 52 GLN HE22 H 5.397 8.619 -10.152 1.00 . A A . 366 GLN HE22 1 1
12 24825 1 1 52 GLN HG2 H 7.850 8.395 -7.792 1.00 . A A . 366 GLN HG2 1 1
12 24826 1 1 52 GLN HG3 H 7.299 6.736 -7.559 1.00 . A A . 366 GLN HG3 1 1
12 24827 1 1 52 GLN N N 6.052 7.392 -3.792 1.00 . A A . 366 GLN N 1 1
12 24828 1 1 52 GLN NE2 N 6.115 8.401 -9.527 1.00 . A A . 366 GLN NE2 1 1
12 24829 1 1 52 GLN O O 5.600 5.072 -6.410 1.00 . A A . 366 GLN O 1 1
12 24830 1 1 52 GLN OE1 O 4.681 8.016 -7.883 1.00 . A A . 366 GLN OE1 1 1
12 24831 1 1 53 LYS C C 7.788 3.272 -3.508 1.00 . A A . 367 LYS C 1 1
12 24832 1 1 53 LYS CA C 7.414 3.765 -4.852 1.00 . A A . 367 LYS CA 1 1
12 24833 1 1 53 LYS CB C 8.571 3.648 -5.831 1.00 . A A . 367 LYS CB 1 1
12 24834 1 1 53 LYS CD C 10.075 2.209 -7.215 1.00 . A A . 367 LYS CD 1 1
12 24835 1 1 53 LYS CE C 9.430 2.541 -8.560 1.00 . A A . 367 LYS CE 1 1
12 24836 1 1 53 LYS CG C 9.051 2.229 -6.094 1.00 . A A . 367 LYS CG 1 1
12 24837 1 1 53 LYS H H 7.431 5.582 -3.938 1.00 . A A . 367 LYS H 1 1
12 24838 1 1 53 LYS HA H 6.572 3.204 -5.224 1.00 . A A . 367 LYS HA 1 1
12 24839 1 1 53 LYS HB2 H 8.265 4.100 -6.762 1.00 . A A . 367 LYS HB2 1 1
12 24840 1 1 53 LYS HB3 H 9.396 4.217 -5.429 1.00 . A A . 367 LYS HB3 1 1
12 24841 1 1 53 LYS HD2 H 10.843 2.935 -6.998 1.00 . A A . 367 LYS HD2 1 1
12 24842 1 1 53 LYS HD3 H 10.514 1.224 -7.264 1.00 . A A . 367 LYS HD3 1 1
12 24843 1 1 53 LYS HE2 H 8.764 1.737 -8.833 1.00 . A A . 367 LYS HE2 1 1
12 24844 1 1 53 LYS HE3 H 8.859 3.453 -8.476 1.00 . A A . 367 LYS HE3 1 1
12 24845 1 1 53 LYS HG2 H 9.499 1.832 -5.194 1.00 . A A . 367 LYS HG2 1 1
12 24846 1 1 53 LYS HG3 H 8.206 1.616 -6.375 1.00 . A A . 367 LYS HG3 1 1
12 24847 1 1 53 LYS HZ1 H 10.956 3.594 -9.482 1.00 . A A . 367 LYS HZ1 1 1
12 24848 1 1 53 LYS HZ2 H 9.947 2.749 -10.557 1.00 . A A . 367 LYS HZ2 1 1
12 24849 1 1 53 LYS HZ3 H 11.091 1.910 -9.647 1.00 . A A . 367 LYS HZ3 1 1
12 24850 1 1 53 LYS N N 7.036 5.109 -4.703 1.00 . A A . 367 LYS N 1 1
12 24851 1 1 53 LYS NZ N 10.426 2.708 -9.635 1.00 . A A . 367 LYS NZ 1 1
12 24852 1 1 53 LYS O O 8.699 3.803 -2.879 1.00 . A A . 367 LYS O 1 1
12 24853 1 1 54 LYS C C 7.981 0.459 -1.987 1.00 . A A . 368 LYS C 1 1
12 24854 1 1 54 LYS CA C 7.233 1.747 -1.781 1.00 . A A . 368 LYS CA 1 1
12 24855 1 1 54 LYS CB C 5.868 1.452 -1.167 1.00 . A A . 368 LYS CB 1 1
12 24856 1 1 54 LYS CD C 3.543 2.303 -0.692 1.00 . A A . 368 LYS CD 1 1
12 24857 1 1 54 LYS CE C 3.434 1.685 0.697 1.00 . A A . 368 LYS CE 1 1
12 24858 1 1 54 LYS CG C 4.972 2.680 -1.045 1.00 . A A . 368 LYS CG 1 1
12 24859 1 1 54 LYS H H 6.314 1.997 -3.612 1.00 . A A . 368 LYS H 1 1
12 24860 1 1 54 LYS HA H 7.779 2.416 -1.135 1.00 . A A . 368 LYS HA 1 1
12 24861 1 1 54 LYS HB2 H 5.367 0.716 -1.778 1.00 . A A . 368 LYS HB2 1 1
12 24862 1 1 54 LYS HB3 H 6.024 1.039 -0.181 1.00 . A A . 368 LYS HB3 1 1
12 24863 1 1 54 LYS HD2 H 2.947 3.202 -0.742 1.00 . A A . 368 LYS HD2 1 1
12 24864 1 1 54 LYS HD3 H 3.170 1.615 -1.433 1.00 . A A . 368 LYS HD3 1 1
12 24865 1 1 54 LYS HE2 H 4.178 0.917 0.824 1.00 . A A . 368 LYS HE2 1 1
12 24866 1 1 54 LYS HE3 H 3.629 2.463 1.419 1.00 . A A . 368 LYS HE3 1 1
12 24867 1 1 54 LYS HG2 H 5.364 3.319 -0.266 1.00 . A A . 368 LYS HG2 1 1
12 24868 1 1 54 LYS HG3 H 4.978 3.214 -1.984 1.00 . A A . 368 LYS HG3 1 1
12 24869 1 1 54 LYS HZ1 H 2.065 0.710 1.914 1.00 . A A . 368 LYS HZ1 1 1
12 24870 1 1 54 LYS HZ2 H 1.852 0.366 0.299 1.00 . A A . 368 LYS HZ2 1 1
12 24871 1 1 54 LYS HZ3 H 1.351 1.856 0.929 1.00 . A A . 368 LYS HZ3 1 1
12 24872 1 1 54 LYS N N 7.042 2.342 -3.052 1.00 . A A . 368 LYS N 1 1
12 24873 1 1 54 LYS NZ N 2.093 1.129 0.961 1.00 . A A . 368 LYS NZ 1 1
12 24874 1 1 54 LYS O O 7.987 -0.087 -3.107 1.00 . A A . 368 LYS O 1 1
12 24875 1 1 55 LEU C C 8.315 -2.400 -1.125 1.00 . A A . 369 LEU C 1 1
12 24876 1 1 55 LEU CA C 9.306 -1.262 -0.988 1.00 . A A . 369 LEU CA 1 1
12 24877 1 1 55 LEU CB C 10.102 -1.431 0.309 1.00 . A A . 369 LEU CB 1 1
12 24878 1 1 55 LEU CD1 C 11.710 -0.494 1.984 1.00 . A A . 369 LEU CD1 1 1
12 24879 1 1 55 LEU CD2 C 12.341 -0.595 -0.416 1.00 . A A . 369 LEU CD2 1 1
12 24880 1 1 55 LEU CG C 11.195 -0.396 0.562 1.00 . A A . 369 LEU CG 1 1
12 24881 1 1 55 LEU H H 8.542 0.459 -0.095 1.00 . A A . 369 LEU H 1 1
12 24882 1 1 55 LEU HA H 9.989 -1.239 -1.824 1.00 . A A . 369 LEU HA 1 1
12 24883 1 1 55 LEU HB2 H 9.411 -1.404 1.137 1.00 . A A . 369 LEU HB2 1 1
12 24884 1 1 55 LEU HB3 H 10.566 -2.405 0.283 1.00 . A A . 369 LEU HB3 1 1
12 24885 1 1 55 LEU HD11 H 12.468 0.258 2.148 1.00 . A A . 369 LEU HD11 1 1
12 24886 1 1 55 LEU HD12 H 12.140 -1.473 2.138 1.00 . A A . 369 LEU HD12 1 1
12 24887 1 1 55 LEU HD13 H 10.898 -0.346 2.682 1.00 . A A . 369 LEU HD13 1 1
12 24888 1 1 55 LEU HD21 H 13.102 0.145 -0.222 1.00 . A A . 369 LEU HD21 1 1
12 24889 1 1 55 LEU HD22 H 11.985 -0.486 -1.430 1.00 . A A . 369 LEU HD22 1 1
12 24890 1 1 55 LEU HD23 H 12.759 -1.581 -0.276 1.00 . A A . 369 LEU HD23 1 1
12 24891 1 1 55 LEU HG H 10.793 0.595 0.412 1.00 . A A . 369 LEU HG 1 1
12 24892 1 1 55 LEU N N 8.587 -0.022 -0.946 1.00 . A A . 369 LEU N 1 1
12 24893 1 1 55 LEU O O 7.186 -2.316 -0.603 1.00 . A A . 369 LEU O 1 1
12 24894 1 1 56 GLU C C 7.793 -5.306 -0.621 1.00 . A A . 370 GLU C 1 1
12 24895 1 1 56 GLU CA C 7.875 -4.608 -1.973 1.00 . A A . 370 GLU CA 1 1
12 24896 1 1 56 GLU CB C 8.445 -5.559 -3.021 1.00 . A A . 370 GLU CB 1 1
12 24897 1 1 56 GLU CD C 8.833 -5.987 -5.476 1.00 . A A . 370 GLU CD 1 1
12 24898 1 1 56 GLU CG C 8.438 -4.982 -4.428 1.00 . A A . 370 GLU CG 1 1
12 24899 1 1 56 GLU H H 9.555 -3.375 -2.325 1.00 . A A . 370 GLU H 1 1
12 24900 1 1 56 GLU HA H 6.883 -4.300 -2.268 1.00 . A A . 370 GLU HA 1 1
12 24901 1 1 56 GLU HB2 H 9.459 -5.795 -2.732 1.00 . A A . 370 GLU HB2 1 1
12 24902 1 1 56 GLU HB3 H 7.873 -6.473 -3.008 1.00 . A A . 370 GLU HB3 1 1
12 24903 1 1 56 GLU HG2 H 7.441 -4.632 -4.652 1.00 . A A . 370 GLU HG2 1 1
12 24904 1 1 56 GLU HG3 H 9.124 -4.149 -4.468 1.00 . A A . 370 GLU HG3 1 1
12 24905 1 1 56 GLU N N 8.697 -3.423 -1.851 1.00 . A A . 370 GLU N 1 1
12 24906 1 1 56 GLU O O 8.713 -5.161 0.180 1.00 . A A . 370 GLU O 1 1
12 24907 1 1 56 GLU OE1 O 7.966 -6.791 -5.893 1.00 . A A . 370 GLU OE1 1 1
12 24908 1 1 56 GLU OE2 O 9.993 -5.986 -5.922 1.00 . A A . 370 GLU OE2 1 1
12 24909 1 1 57 PRO C C 7.720 -7.452 1.468 1.00 . A A . 371 PRO C 1 1
12 24910 1 1 57 PRO CA C 6.458 -6.772 0.916 1.00 . A A . 371 PRO CA 1 1
12 24911 1 1 57 PRO CB C 5.433 -7.820 0.504 1.00 . A A . 371 PRO CB 1 1
12 24912 1 1 57 PRO CD C 5.492 -6.147 -1.223 1.00 . A A . 371 PRO CD 1 1
12 24913 1 1 57 PRO CG C 4.587 -7.122 -0.502 1.00 . A A . 371 PRO CG 1 1
12 24914 1 1 57 PRO HA H 6.030 -6.139 1.679 1.00 . A A . 371 PRO HA 1 1
12 24915 1 1 57 PRO HB2 H 5.944 -8.673 0.084 1.00 . A A . 371 PRO HB2 1 1
12 24916 1 1 57 PRO HB3 H 4.855 -8.129 1.362 1.00 . A A . 371 PRO HB3 1 1
12 24917 1 1 57 PRO HD2 H 5.774 -6.533 -2.190 1.00 . A A . 371 PRO HD2 1 1
12 24918 1 1 57 PRO HD3 H 5.001 -5.191 -1.329 1.00 . A A . 371 PRO HD3 1 1
12 24919 1 1 57 PRO HG2 H 4.179 -7.842 -1.199 1.00 . A A . 371 PRO HG2 1 1
12 24920 1 1 57 PRO HG3 H 3.789 -6.591 -0.004 1.00 . A A . 371 PRO HG3 1 1
12 24921 1 1 57 PRO N N 6.676 -6.031 -0.340 1.00 . A A . 371 PRO N 1 1
12 24922 1 1 57 PRO O O 8.013 -7.363 2.678 1.00 . A A . 371 PRO O 1 1
12 24923 1 1 58 ALA C C 10.710 -8.776 -0.055 1.00 . A A . 372 ALA C 1 1
12 24924 1 1 58 ALA CA C 9.668 -8.756 1.040 1.00 . A A . 372 ALA CA 1 1
12 24925 1 1 58 ALA CB C 9.386 -10.163 1.554 1.00 . A A . 372 ALA CB 1 1
12 24926 1 1 58 ALA H H 8.208 -8.171 -0.336 1.00 . A A . 372 ALA H 1 1
12 24927 1 1 58 ALA HA H 10.056 -8.172 1.857 1.00 . A A . 372 ALA HA 1 1
12 24928 1 1 58 ALA HB1 H 8.590 -10.132 2.283 1.00 . A A . 372 ALA HB1 1 1
12 24929 1 1 58 ALA HB2 H 10.278 -10.552 2.022 1.00 . A A . 372 ALA HB2 1 1
12 24930 1 1 58 ALA HB3 H 9.106 -10.804 0.732 1.00 . A A . 372 ALA HB3 1 1
12 24931 1 1 58 ALA N N 8.463 -8.114 0.611 1.00 . A A . 372 ALA N 1 1
12 24932 1 1 58 ALA O O 10.386 -8.706 -1.246 1.00 . A A . 372 ALA O 1 1
12 24933 1 1 59 TYR C C 13.998 -9.990 0.006 1.00 . A A . 373 TYR C 1 1
12 24934 1 1 59 TYR CA C 13.082 -8.942 -0.533 1.00 . A A . 373 TYR CA 1 1
12 24935 1 1 59 TYR CB C 13.870 -7.626 -0.665 1.00 . A A . 373 TYR CB 1 1
12 24936 1 1 59 TYR CD1 C 13.440 -6.427 -2.835 1.00 . A A . 373 TYR CD1 1 1
12 24937 1 1 59 TYR CD2 C 12.377 -5.627 -0.878 1.00 . A A . 373 TYR CD2 1 1
12 24938 1 1 59 TYR CE1 C 12.848 -5.422 -3.568 1.00 . A A . 373 TYR CE1 1 1
12 24939 1 1 59 TYR CE2 C 11.782 -4.627 -1.599 1.00 . A A . 373 TYR CE2 1 1
12 24940 1 1 59 TYR CG C 13.210 -6.542 -1.473 1.00 . A A . 373 TYR CG 1 1
12 24941 1 1 59 TYR CZ C 12.017 -4.527 -2.941 1.00 . A A . 373 TYR CZ 1 1
12 24942 1 1 59 TYR H H 12.125 -8.817 1.326 1.00 . A A . 373 TYR H 1 1
12 24943 1 1 59 TYR HA H 12.722 -9.245 -1.505 1.00 . A A . 373 TYR HA 1 1
12 24944 1 1 59 TYR HB2 H 14.034 -7.226 0.324 1.00 . A A . 373 TYR HB2 1 1
12 24945 1 1 59 TYR HB3 H 14.831 -7.841 -1.109 1.00 . A A . 373 TYR HB3 1 1
12 24946 1 1 59 TYR HD1 H 14.092 -7.138 -3.319 1.00 . A A . 373 TYR HD1 1 1
12 24947 1 1 59 TYR HD2 H 12.190 -5.703 0.183 1.00 . A A . 373 TYR HD2 1 1
12 24948 1 1 59 TYR HE1 H 13.038 -5.340 -4.627 1.00 . A A . 373 TYR HE1 1 1
12 24949 1 1 59 TYR HE2 H 11.128 -3.922 -1.108 1.00 . A A . 373 TYR HE2 1 1
12 24950 1 1 59 TYR HH H 11.132 -3.907 -4.501 1.00 . A A . 373 TYR HH 1 1
12 24951 1 1 59 TYR N N 11.948 -8.830 0.358 1.00 . A A . 373 TYR N 1 1
12 24952 1 1 59 TYR O O 14.095 -10.172 1.221 1.00 . A A . 373 TYR O 1 1
12 24953 1 1 59 TYR OH O 11.412 -3.527 -3.659 1.00 . A A . 373 TYR OH 1 1
12 24954 1 1 60 GLN C C 16.885 -11.361 -1.131 1.00 . A A . 374 GLN C 1 1
12 24955 1 1 60 GLN CA C 15.578 -11.675 -0.458 1.00 . A A . 374 GLN CA 1 1
12 24956 1 1 60 GLN CB C 15.089 -13.078 -0.812 1.00 . A A . 374 GLN CB 1 1
12 24957 1 1 60 GLN CD C 15.480 -15.550 -0.633 1.00 . A A . 374 GLN CD 1 1
12 24958 1 1 60 GLN CG C 16.036 -14.181 -0.389 1.00 . A A . 374 GLN CG 1 1
12 24959 1 1 60 GLN H H 14.467 -10.565 -1.811 1.00 . A A . 374 GLN H 1 1
12 24960 1 1 60 GLN HA H 15.708 -11.599 0.612 1.00 . A A . 374 GLN HA 1 1
12 24961 1 1 60 GLN HB2 H 14.138 -13.249 -0.328 1.00 . A A . 374 GLN HB2 1 1
12 24962 1 1 60 GLN HB3 H 14.953 -13.139 -1.881 1.00 . A A . 374 GLN HB3 1 1
12 24963 1 1 60 GLN HE21 H 17.285 -16.223 -0.958 1.00 . A A . 374 GLN HE21 1 1
12 24964 1 1 60 GLN HE22 H 16.011 -17.380 -1.112 1.00 . A A . 374 GLN HE22 1 1
12 24965 1 1 60 GLN HG2 H 16.953 -14.076 -0.951 1.00 . A A . 374 GLN HG2 1 1
12 24966 1 1 60 GLN HG3 H 16.253 -14.066 0.661 1.00 . A A . 374 GLN HG3 1 1
12 24967 1 1 60 GLN N N 14.631 -10.695 -0.853 1.00 . A A . 374 GLN N 1 1
12 24968 1 1 60 GLN NE2 N 16.335 -16.474 -0.918 1.00 . A A . 374 GLN NE2 1 1
12 24969 1 1 60 GLN O O 16.899 -10.807 -2.235 1.00 . A A . 374 GLN O 1 1
12 24970 1 1 60 GLN OE1 O 14.263 -15.769 -0.581 1.00 . A A . 374 GLN OE1 1 1
12 24971 1 1 61 VAL C C 20.155 -12.572 -0.553 1.00 . A A . 375 VAL C 1 1
12 24972 1 1 61 VAL CA C 19.259 -11.408 -0.974 1.00 . A A . 375 VAL CA 1 1
12 24973 1 1 61 VAL CB C 19.801 -10.057 -0.404 1.00 . A A . 375 VAL CB 1 1
12 24974 1 1 61 VAL CG1 C 20.039 -10.115 1.093 1.00 . A A . 375 VAL CG1 1 1
12 24975 1 1 61 VAL CG2 C 21.027 -9.581 -1.142 1.00 . A A . 375 VAL CG2 1 1
12 24976 1 1 61 VAL H H 17.876 -12.075 0.420 1.00 . A A . 375 VAL H 1 1
12 24977 1 1 61 VAL HA H 19.214 -11.347 -2.052 1.00 . A A . 375 VAL HA 1 1
12 24978 1 1 61 VAL HB H 19.015 -9.331 -0.556 1.00 . A A . 375 VAL HB 1 1
12 24979 1 1 61 VAL HG11 H 20.764 -10.886 1.310 1.00 . A A . 375 VAL HG11 1 1
12 24980 1 1 61 VAL HG12 H 19.111 -10.345 1.596 1.00 . A A . 375 VAL HG12 1 1
12 24981 1 1 61 VAL HG13 H 20.413 -9.162 1.435 1.00 . A A . 375 VAL HG13 1 1
12 24982 1 1 61 VAL HG21 H 21.781 -10.354 -1.144 1.00 . A A . 375 VAL HG21 1 1
12 24983 1 1 61 VAL HG22 H 21.418 -8.703 -0.648 1.00 . A A . 375 VAL HG22 1 1
12 24984 1 1 61 VAL HG23 H 20.743 -9.334 -2.153 1.00 . A A . 375 VAL HG23 1 1
12 24985 1 1 61 VAL N N 17.954 -11.656 -0.470 1.00 . A A . 375 VAL N 1 1
12 24986 1 1 61 VAL O O 19.834 -13.281 0.404 1.00 . A A . 375 VAL O 1 1
12 24987 1 1 62 SER C C 23.161 -13.224 0.077 1.00 . A A . 376 SER C 1 1
12 24988 1 1 62 SER CA C 22.146 -13.827 -0.891 1.00 . A A . 376 SER CA 1 1
12 24989 1 1 62 SER CB C 22.832 -14.380 -2.130 1.00 . A A . 376 SER CB 1 1
12 24990 1 1 62 SER H H 21.397 -12.267 -2.069 1.00 . A A . 376 SER H 1 1
12 24991 1 1 62 SER HA H 21.601 -14.615 -0.395 1.00 . A A . 376 SER HA 1 1
12 24992 1 1 62 SER HB2 H 23.481 -13.628 -2.555 1.00 . A A . 376 SER HB2 1 1
12 24993 1 1 62 SER HB3 H 23.407 -15.256 -1.868 1.00 . A A . 376 SER HB3 1 1
12 24994 1 1 62 SER HG H 21.044 -14.285 -2.863 1.00 . A A . 376 SER HG 1 1
12 24995 1 1 62 SER N N 21.216 -12.804 -1.272 1.00 . A A . 376 SER N 1 1
12 24996 1 1 62 SER O O 23.419 -12.017 0.045 1.00 . A A . 376 SER O 1 1
12 24997 1 1 62 SER OG O 21.863 -14.743 -3.093 1.00 . A A . 376 SER OG 1 1
12 24998 1 1 63 LYS C C 25.957 -13.213 1.244 1.00 . A A . 377 LYS C 1 1
12 24999 1 1 63 LYS CA C 24.646 -13.577 1.918 1.00 . A A . 377 LYS CA 1 1
12 25000 1 1 63 LYS CB C 24.801 -14.671 2.974 1.00 . A A . 377 LYS CB 1 1
12 25001 1 1 63 LYS CD C 27.213 -14.578 3.907 1.00 . A A . 377 LYS CD 1 1
12 25002 1 1 63 LYS CE C 27.638 -16.025 3.547 1.00 . A A . 377 LYS CE 1 1
12 25003 1 1 63 LYS CG C 25.706 -14.390 4.166 1.00 . A A . 377 LYS CG 1 1
12 25004 1 1 63 LYS H H 23.421 -14.976 0.935 1.00 . A A . 377 LYS H 1 1
12 25005 1 1 63 LYS HA H 24.246 -12.692 2.388 1.00 . A A . 377 LYS HA 1 1
12 25006 1 1 63 LYS HB2 H 23.817 -14.884 3.365 1.00 . A A . 377 LYS HB2 1 1
12 25007 1 1 63 LYS HB3 H 25.166 -15.547 2.463 1.00 . A A . 377 LYS HB3 1 1
12 25008 1 1 63 LYS HD2 H 27.513 -13.926 3.102 1.00 . A A . 377 LYS HD2 1 1
12 25009 1 1 63 LYS HD3 H 27.718 -14.290 4.818 1.00 . A A . 377 LYS HD3 1 1
12 25010 1 1 63 LYS HE2 H 28.712 -16.098 3.633 1.00 . A A . 377 LYS HE2 1 1
12 25011 1 1 63 LYS HE3 H 27.187 -16.696 4.263 1.00 . A A . 377 LYS HE3 1 1
12 25012 1 1 63 LYS HG2 H 25.548 -13.362 4.458 1.00 . A A . 377 LYS HG2 1 1
12 25013 1 1 63 LYS HG3 H 25.397 -15.032 4.974 1.00 . A A . 377 LYS HG3 1 1
12 25014 1 1 63 LYS HZ1 H 27.513 -15.749 1.455 1.00 . A A . 377 LYS HZ1 1 1
12 25015 1 1 63 LYS HZ2 H 26.252 -16.725 2.040 1.00 . A A . 377 LYS HZ2 1 1
12 25016 1 1 63 LYS HZ3 H 27.786 -17.317 1.925 1.00 . A A . 377 LYS HZ3 1 1
12 25017 1 1 63 LYS N N 23.695 -14.029 0.938 1.00 . A A . 377 LYS N 1 1
12 25018 1 1 63 LYS NZ N 27.254 -16.458 2.170 1.00 . A A . 377 LYS NZ 1 1
12 25019 1 1 63 LYS O O 26.621 -14.067 0.647 1.00 . A A . 377 LYS O 1 1
12 25020 1 1 64 GLY C C 27.182 -10.749 -0.575 1.00 . A A . 378 GLY C 1 1
12 25021 1 1 64 GLY CA C 27.498 -11.419 0.725 1.00 . A A . 378 GLY CA 1 1
12 25022 1 1 64 GLY H H 25.673 -11.333 1.788 1.00 . A A . 378 GLY H 1 1
12 25023 1 1 64 GLY HA2 H 27.937 -10.699 1.400 1.00 . A A . 378 GLY HA2 1 1
12 25024 1 1 64 GLY HA3 H 28.204 -12.213 0.550 1.00 . A A . 378 GLY HA3 1 1
12 25025 1 1 64 GLY N N 26.289 -11.946 1.319 1.00 . A A . 378 GLY N 1 1
12 25026 1 1 64 GLY O O 28.025 -10.106 -1.200 1.00 . A A . 378 GLY O 1 1
12 25027 1 1 65 HIS C C 24.787 -8.978 -1.793 1.00 . A A . 379 HIS C 1 1
12 25028 1 1 65 HIS CA C 25.444 -10.313 -2.166 1.00 . A A . 379 HIS CA 1 1
12 25029 1 1 65 HIS CB C 24.465 -11.336 -2.782 1.00 . A A . 379 HIS CB 1 1
12 25030 1 1 65 HIS CD2 C 22.638 -10.202 -4.175 1.00 . A A . 379 HIS CD2 1 1
12 25031 1 1 65 HIS CE1 C 23.066 -11.021 -6.119 1.00 . A A . 379 HIS CE1 1 1
12 25032 1 1 65 HIS CG C 23.729 -10.960 -4.031 1.00 . A A . 379 HIS CG 1 1
12 25033 1 1 65 HIS H H 25.347 -11.374 -0.361 1.00 . A A . 379 HIS H 1 1
12 25034 1 1 65 HIS HA H 26.274 -10.144 -2.834 1.00 . A A . 379 HIS HA 1 1
12 25035 1 1 65 HIS HB2 H 25.021 -12.231 -3.016 1.00 . A A . 379 HIS HB2 1 1
12 25036 1 1 65 HIS HB3 H 23.736 -11.581 -2.022 1.00 . A A . 379 HIS HB3 1 1
12 25037 1 1 65 HIS HD1 H 24.755 -12.045 -5.535 1.00 . A A . 379 HIS HD1 1 1
12 25038 1 1 65 HIS HD2 H 22.188 -9.640 -3.372 1.00 . A A . 379 HIS HD2 1 1
12 25039 1 1 65 HIS HE1 H 23.011 -11.266 -7.169 1.00 . A A . 379 HIS HE1 1 1
12 25040 1 1 65 HIS N N 25.958 -10.881 -0.955 1.00 . A A . 379 HIS N 1 1
12 25041 1 1 65 HIS ND1 N 24.001 -11.471 -5.280 1.00 . A A . 379 HIS ND1 1 1
12 25042 1 1 65 HIS NE2 N 22.208 -10.238 -5.491 1.00 . A A . 379 HIS NE2 1 1
12 25043 1 1 65 HIS O O 24.386 -8.788 -0.647 1.00 . A A . 379 HIS O 1 1
12 25044 1 1 66 LYS C C 22.736 -6.608 -2.799 1.00 . A A . 380 LYS C 1 1
12 25045 1 1 66 LYS CA C 24.212 -6.736 -2.408 1.00 . A A . 380 LYS CA 1 1
12 25046 1 1 66 LYS CB C 25.062 -5.661 -3.106 1.00 . A A . 380 LYS CB 1 1
12 25047 1 1 66 LYS CD C 25.979 -4.732 -5.280 1.00 . A A . 380 LYS CD 1 1
12 25048 1 1 66 LYS CE C 25.590 -3.300 -4.949 1.00 . A A . 380 LYS CE 1 1
12 25049 1 1 66 LYS CG C 25.053 -5.752 -4.615 1.00 . A A . 380 LYS CG 1 1
12 25050 1 1 66 LYS H H 25.056 -8.256 -3.610 1.00 . A A . 380 LYS H 1 1
12 25051 1 1 66 LYS HA H 24.294 -6.591 -1.341 1.00 . A A . 380 LYS HA 1 1
12 25052 1 1 66 LYS HB2 H 24.681 -4.690 -2.829 1.00 . A A . 380 LYS HB2 1 1
12 25053 1 1 66 LYS HB3 H 26.084 -5.746 -2.770 1.00 . A A . 380 LYS HB3 1 1
12 25054 1 1 66 LYS HD2 H 26.987 -4.903 -4.934 1.00 . A A . 380 LYS HD2 1 1
12 25055 1 1 66 LYS HD3 H 25.942 -4.869 -6.351 1.00 . A A . 380 LYS HD3 1 1
12 25056 1 1 66 LYS HE2 H 24.561 -3.140 -5.232 1.00 . A A . 380 LYS HE2 1 1
12 25057 1 1 66 LYS HE3 H 25.694 -3.149 -3.884 1.00 . A A . 380 LYS HE3 1 1
12 25058 1 1 66 LYS HG2 H 25.341 -6.751 -4.907 1.00 . A A . 380 LYS HG2 1 1
12 25059 1 1 66 LYS HG3 H 24.030 -5.568 -4.899 1.00 . A A . 380 LYS HG3 1 1
12 25060 1 1 66 LYS HZ1 H 27.441 -2.409 -5.394 1.00 . A A . 380 LYS HZ1 1 1
12 25061 1 1 66 LYS HZ2 H 26.157 -1.336 -5.428 1.00 . A A . 380 LYS HZ2 1 1
12 25062 1 1 66 LYS HZ3 H 26.360 -2.434 -6.683 1.00 . A A . 380 LYS HZ3 1 1
12 25063 1 1 66 LYS N N 24.734 -8.055 -2.704 1.00 . A A . 380 LYS N 1 1
12 25064 1 1 66 LYS NZ N 26.437 -2.311 -5.654 1.00 . A A . 380 LYS NZ 1 1
12 25065 1 1 66 LYS O O 22.295 -7.176 -3.794 1.00 . A A . 380 LYS O 1 1
12 25066 1 1 67 ILE C C 20.349 -4.152 -2.401 1.00 . A A . 381 ILE C 1 1
12 25067 1 1 67 ILE CA C 20.588 -5.648 -2.307 1.00 . A A . 381 ILE CA 1 1
12 25068 1 1 67 ILE CB C 19.598 -6.314 -1.268 1.00 . A A . 381 ILE CB 1 1
12 25069 1 1 67 ILE CD1 C 17.782 -6.872 -2.995 1.00 . A A . 381 ILE CD1 1 1
12 25070 1 1 67 ILE CG1 C 18.129 -6.162 -1.703 1.00 . A A . 381 ILE CG1 1 1
12 25071 1 1 67 ILE CG2 C 19.778 -5.768 0.142 1.00 . A A . 381 ILE CG2 1 1
12 25072 1 1 67 ILE H H 22.380 -5.475 -1.210 1.00 . A A . 381 ILE H 1 1
12 25073 1 1 67 ILE HA H 20.402 -6.064 -3.287 1.00 . A A . 381 ILE HA 1 1
12 25074 1 1 67 ILE HB H 19.832 -7.367 -1.236 1.00 . A A . 381 ILE HB 1 1
12 25075 1 1 67 ILE HD11 H 18.368 -6.463 -3.806 1.00 . A A . 381 ILE HD11 1 1
12 25076 1 1 67 ILE HD12 H 16.732 -6.736 -3.209 1.00 . A A . 381 ILE HD12 1 1
12 25077 1 1 67 ILE HD13 H 17.993 -7.926 -2.896 1.00 . A A . 381 ILE HD13 1 1
12 25078 1 1 67 ILE HG12 H 17.490 -6.560 -0.929 1.00 . A A . 381 ILE HG12 1 1
12 25079 1 1 67 ILE HG13 H 17.909 -5.111 -1.830 1.00 . A A . 381 ILE HG13 1 1
12 25080 1 1 67 ILE HG21 H 20.785 -5.971 0.478 1.00 . A A . 381 ILE HG21 1 1
12 25081 1 1 67 ILE HG22 H 19.074 -6.244 0.807 1.00 . A A . 381 ILE HG22 1 1
12 25082 1 1 67 ILE HG23 H 19.608 -4.702 0.136 1.00 . A A . 381 ILE HG23 1 1
12 25083 1 1 67 ILE N N 21.984 -5.887 -2.012 1.00 . A A . 381 ILE N 1 1
12 25084 1 1 67 ILE O O 20.792 -3.379 -1.551 1.00 . A A . 381 ILE O 1 1
12 25085 1 1 68 ARG C C 17.927 -2.136 -3.509 1.00 . A A . 382 ARG C 1 1
12 25086 1 1 68 ARG CA C 19.417 -2.364 -3.640 1.00 . A A . 382 ARG CA 1 1
12 25087 1 1 68 ARG CB C 19.981 -1.850 -4.968 1.00 . A A . 382 ARG CB 1 1
12 25088 1 1 68 ARG CD C 20.071 -0.034 -6.685 1.00 . A A . 382 ARG CD 1 1
12 25089 1 1 68 ARG CG C 19.423 -0.521 -5.409 1.00 . A A . 382 ARG CG 1 1
12 25090 1 1 68 ARG CZ C 22.261 0.841 -7.453 1.00 . A A . 382 ARG CZ 1 1
12 25091 1 1 68 ARG H H 19.439 -4.384 -4.135 1.00 . A A . 382 ARG H 1 1
12 25092 1 1 68 ARG HA H 19.895 -1.829 -2.833 1.00 . A A . 382 ARG HA 1 1
12 25093 1 1 68 ARG HB2 H 21.049 -1.733 -4.863 1.00 . A A . 382 ARG HB2 1 1
12 25094 1 1 68 ARG HB3 H 19.783 -2.575 -5.742 1.00 . A A . 382 ARG HB3 1 1
12 25095 1 1 68 ARG HD2 H 20.154 -0.869 -7.363 1.00 . A A . 382 ARG HD2 1 1
12 25096 1 1 68 ARG HD3 H 19.443 0.725 -7.127 1.00 . A A . 382 ARG HD3 1 1
12 25097 1 1 68 ARG HE H 21.617 0.781 -5.533 1.00 . A A . 382 ARG HE 1 1
12 25098 1 1 68 ARG HG2 H 18.360 -0.626 -5.571 1.00 . A A . 382 ARG HG2 1 1
12 25099 1 1 68 ARG HG3 H 19.597 0.203 -4.627 1.00 . A A . 382 ARG HG3 1 1
12 25100 1 1 68 ARG HH11 H 21.305 -0.278 -8.875 1.00 . A A . 382 ARG HH11 1 1
12 25101 1 1 68 ARG HH12 H 22.624 0.600 -9.469 1.00 . A A . 382 ARG HH12 1 1
12 25102 1 1 68 ARG HH21 H 23.488 2.019 -6.296 1.00 . A A . 382 ARG HH21 1 1
12 25103 1 1 68 ARG HH22 H 23.970 1.894 -7.913 1.00 . A A . 382 ARG HH22 1 1
12 25104 1 1 68 ARG N N 19.724 -3.740 -3.453 1.00 . A A . 382 ARG N 1 1
12 25105 1 1 68 ARG NE N 21.413 0.529 -6.470 1.00 . A A . 382 ARG NE 1 1
12 25106 1 1 68 ARG NH1 N 22.069 0.343 -8.673 1.00 . A A . 382 ARG NH1 1 1
12 25107 1 1 68 ARG NH2 N 23.307 1.622 -7.212 1.00 . A A . 382 ARG NH2 1 1
12 25108 1 1 68 ARG O O 17.133 -2.615 -4.318 1.00 . A A . 382 ARG O 1 1
12 25109 1 1 69 LEU C C 15.946 0.253 -2.793 1.00 . A A . 383 LEU C 1 1
12 25110 1 1 69 LEU CA C 16.202 -1.113 -2.196 1.00 . A A . 383 LEU CA 1 1
12 25111 1 1 69 LEU CB C 15.991 -1.092 -0.677 1.00 . A A . 383 LEU CB 1 1
12 25112 1 1 69 LEU CD1 C 16.182 -2.221 1.563 1.00 . A A . 383 LEU CD1 1 1
12 25113 1 1 69 LEU CD2 C 15.482 -3.552 -0.427 1.00 . A A . 383 LEU CD2 1 1
12 25114 1 1 69 LEU CG C 16.342 -2.394 0.065 1.00 . A A . 383 LEU CG 1 1
12 25115 1 1 69 LEU H H 18.266 -1.104 -1.870 1.00 . A A . 383 LEU H 1 1
12 25116 1 1 69 LEU HA H 15.553 -1.846 -2.650 1.00 . A A . 383 LEU HA 1 1
12 25117 1 1 69 LEU HB2 H 16.593 -0.296 -0.266 1.00 . A A . 383 LEU HB2 1 1
12 25118 1 1 69 LEU HB3 H 14.953 -0.866 -0.483 1.00 . A A . 383 LEU HB3 1 1
12 25119 1 1 69 LEU HD11 H 16.446 -3.147 2.052 1.00 . A A . 383 LEU HD11 1 1
12 25120 1 1 69 LEU HD12 H 15.156 -1.973 1.794 1.00 . A A . 383 LEU HD12 1 1
12 25121 1 1 69 LEU HD13 H 16.839 -1.436 1.905 1.00 . A A . 383 LEU HD13 1 1
12 25122 1 1 69 LEU HD21 H 14.439 -3.327 -0.261 1.00 . A A . 383 LEU HD21 1 1
12 25123 1 1 69 LEU HD22 H 15.747 -4.447 0.116 1.00 . A A . 383 LEU HD22 1 1
12 25124 1 1 69 LEU HD23 H 15.656 -3.708 -1.481 1.00 . A A . 383 LEU HD23 1 1
12 25125 1 1 69 LEU HG H 17.377 -2.635 -0.129 1.00 . A A . 383 LEU HG 1 1
12 25126 1 1 69 LEU N N 17.568 -1.445 -2.478 1.00 . A A . 383 LEU N 1 1
12 25127 1 1 69 LEU O O 16.819 1.114 -2.747 1.00 . A A . 383 LEU O 1 1
12 25128 1 1 70 THR C C 13.164 2.229 -3.705 1.00 . A A . 384 THR C 1 1
12 25129 1 1 70 THR CA C 14.555 1.707 -4.036 1.00 . A A . 384 THR CA 1 1
12 25130 1 1 70 THR CB C 14.726 1.572 -5.571 1.00 . A A . 384 THR CB 1 1
12 25131 1 1 70 THR CG2 C 14.520 2.913 -6.266 1.00 . A A . 384 THR CG2 1 1
12 25132 1 1 70 THR H H 14.118 -0.235 -3.418 1.00 . A A . 384 THR H 1 1
12 25133 1 1 70 THR HA H 15.288 2.418 -3.683 1.00 . A A . 384 THR HA 1 1
12 25134 1 1 70 THR HB H 14.003 0.858 -5.938 1.00 . A A . 384 THR HB 1 1
12 25135 1 1 70 THR HG1 H 16.475 0.990 -4.994 1.00 . A A . 384 THR HG1 1 1
12 25136 1 1 70 THR HG21 H 14.637 2.792 -7.333 1.00 . A A . 384 THR HG21 1 1
12 25137 1 1 70 THR HG22 H 15.243 3.624 -5.896 1.00 . A A . 384 THR HG22 1 1
12 25138 1 1 70 THR HG23 H 13.522 3.264 -6.049 1.00 . A A . 384 THR HG23 1 1
12 25139 1 1 70 THR N N 14.817 0.452 -3.393 1.00 . A A . 384 THR N 1 1
12 25140 1 1 70 THR O O 12.160 1.619 -4.073 1.00 . A A . 384 THR O 1 1
12 25141 1 1 70 THR OG1 O 16.056 1.083 -5.857 1.00 . A A . 384 THR OG1 1 1
12 25142 1 1 71 VAL C C 11.888 5.314 -3.400 1.00 . A A . 385 VAL C 1 1
12 25143 1 1 71 VAL CA C 11.876 3.986 -2.715 1.00 . A A . 385 VAL CA 1 1
12 25144 1 1 71 VAL CB C 11.577 4.190 -1.198 1.00 . A A . 385 VAL CB 1 1
12 25145 1 1 71 VAL CG1 C 11.308 2.885 -0.517 1.00 . A A . 385 VAL CG1 1 1
12 25146 1 1 71 VAL CG2 C 12.698 4.932 -0.483 1.00 . A A . 385 VAL CG2 1 1
12 25147 1 1 71 VAL H H 13.938 3.741 -2.652 1.00 . A A . 385 VAL H 1 1
12 25148 1 1 71 VAL HA H 11.088 3.388 -3.155 1.00 . A A . 385 VAL HA 1 1
12 25149 1 1 71 VAL HB H 10.680 4.787 -1.131 1.00 . A A . 385 VAL HB 1 1
12 25150 1 1 71 VAL HG11 H 10.446 2.417 -0.967 1.00 . A A . 385 VAL HG11 1 1
12 25151 1 1 71 VAL HG12 H 11.119 3.072 0.530 1.00 . A A . 385 VAL HG12 1 1
12 25152 1 1 71 VAL HG13 H 12.170 2.242 -0.623 1.00 . A A . 385 VAL HG13 1 1
12 25153 1 1 71 VAL HG21 H 12.823 5.907 -0.930 1.00 . A A . 385 VAL HG21 1 1
12 25154 1 1 71 VAL HG22 H 13.615 4.369 -0.583 1.00 . A A . 385 VAL HG22 1 1
12 25155 1 1 71 VAL HG23 H 12.453 5.037 0.563 1.00 . A A . 385 VAL HG23 1 1
12 25156 1 1 71 VAL N N 13.116 3.323 -2.990 1.00 . A A . 385 VAL N 1 1
12 25157 1 1 71 VAL O O 12.945 5.935 -3.547 1.00 . A A . 385 VAL O 1 1
12 25158 1 1 72 GLU C C 9.719 7.859 -3.775 1.00 . A A . 386 GLU C 1 1
12 25159 1 1 72 GLU CA C 10.698 7.016 -4.496 1.00 . A A . 386 GLU CA 1 1
12 25160 1 1 72 GLU CB C 10.375 6.935 -6.002 1.00 . A A . 386 GLU CB 1 1
12 25161 1 1 72 GLU CD C 11.289 6.221 -8.259 1.00 . A A . 386 GLU CD 1 1
12 25162 1 1 72 GLU CG C 11.300 6.014 -6.770 1.00 . A A . 386 GLU CG 1 1
12 25163 1 1 72 GLU H H 9.960 5.197 -3.734 1.00 . A A . 386 GLU H 1 1
12 25164 1 1 72 GLU HA H 11.665 7.473 -4.367 1.00 . A A . 386 GLU HA 1 1
12 25165 1 1 72 GLU HB2 H 9.364 6.573 -6.119 1.00 . A A . 386 GLU HB2 1 1
12 25166 1 1 72 GLU HB3 H 10.445 7.924 -6.429 1.00 . A A . 386 GLU HB3 1 1
12 25167 1 1 72 GLU HG2 H 12.310 6.102 -6.406 1.00 . A A . 386 GLU HG2 1 1
12 25168 1 1 72 GLU HG3 H 10.926 5.020 -6.583 1.00 . A A . 386 GLU HG3 1 1
12 25169 1 1 72 GLU N N 10.768 5.741 -3.862 1.00 . A A . 386 GLU N 1 1
12 25170 1 1 72 GLU O O 8.681 7.375 -3.340 1.00 . A A . 386 GLU O 1 1
12 25171 1 1 72 GLU OE1 O 11.989 7.136 -8.747 1.00 . A A . 386 GLU OE1 1 1
12 25172 1 1 72 GLU OE2 O 10.650 5.436 -8.968 1.00 . A A . 386 GLU OE2 1 1
12 25173 1 1 73 LEU C C 8.450 10.773 -3.999 1.00 . A A . 387 LEU C 1 1
12 25174 1 1 73 LEU CA C 9.202 10.003 -2.942 1.00 . A A . 387 LEU CA 1 1
12 25175 1 1 73 LEU CB C 10.025 10.959 -2.090 1.00 . A A . 387 LEU CB 1 1
12 25176 1 1 73 LEU CD1 C 11.729 11.342 -0.307 1.00 . A A . 387 LEU CD1 1 1
12 25177 1 1 73 LEU CD2 C 10.033 9.562 -0.021 1.00 . A A . 387 LEU CD2 1 1
12 25178 1 1 73 LEU CG C 10.890 10.307 -1.015 1.00 . A A . 387 LEU CG 1 1
12 25179 1 1 73 LEU H H 10.948 9.381 -3.881 1.00 . A A . 387 LEU H 1 1
12 25180 1 1 73 LEU HA H 8.523 9.459 -2.303 1.00 . A A . 387 LEU HA 1 1
12 25181 1 1 73 LEU HB2 H 10.671 11.523 -2.748 1.00 . A A . 387 LEU HB2 1 1
12 25182 1 1 73 LEU HB3 H 9.349 11.646 -1.605 1.00 . A A . 387 LEU HB3 1 1
12 25183 1 1 73 LEU HD11 H 11.086 12.073 0.161 1.00 . A A . 387 LEU HD11 1 1
12 25184 1 1 73 LEU HD12 H 12.370 11.834 -1.023 1.00 . A A . 387 LEU HD12 1 1
12 25185 1 1 73 LEU HD13 H 12.335 10.859 0.446 1.00 . A A . 387 LEU HD13 1 1
12 25186 1 1 73 LEU HD21 H 9.330 10.248 0.430 1.00 . A A . 387 LEU HD21 1 1
12 25187 1 1 73 LEU HD22 H 10.664 9.141 0.747 1.00 . A A . 387 LEU HD22 1 1
12 25188 1 1 73 LEU HD23 H 9.496 8.769 -0.522 1.00 . A A . 387 LEU HD23 1 1
12 25189 1 1 73 LEU HG H 11.551 9.598 -1.488 1.00 . A A . 387 LEU HG 1 1
12 25190 1 1 73 LEU N N 10.062 9.073 -3.584 1.00 . A A . 387 LEU N 1 1
12 25191 1 1 73 LEU O O 8.973 11.016 -5.085 1.00 . A A . 387 LEU O 1 1
12 25192 1 1 74 ALA C C 6.799 13.382 -4.364 1.00 . A A . 388 ALA C 1 1
12 25193 1 1 74 ALA CA C 6.459 11.927 -4.634 1.00 . A A . 388 ALA CA 1 1
12 25194 1 1 74 ALA CB C 4.973 11.658 -4.465 1.00 . A A . 388 ALA CB 1 1
12 25195 1 1 74 ALA H H 6.808 10.792 -2.888 1.00 . A A . 388 ALA H 1 1
12 25196 1 1 74 ALA HA H 6.760 11.679 -5.642 1.00 . A A . 388 ALA HA 1 1
12 25197 1 1 74 ALA HB1 H 4.684 11.846 -3.442 1.00 . A A . 388 ALA HB1 1 1
12 25198 1 1 74 ALA HB2 H 4.776 10.626 -4.718 1.00 . A A . 388 ALA HB2 1 1
12 25199 1 1 74 ALA HB3 H 4.413 12.303 -5.125 1.00 . A A . 388 ALA HB3 1 1
12 25200 1 1 74 ALA N N 7.228 11.105 -3.722 1.00 . A A . 388 ALA N 1 1
12 25201 1 1 74 ALA O O 6.643 14.258 -5.216 1.00 . A A . 388 ALA O 1 1
12 25202 1 1 75 ASP C C 9.229 14.974 -2.706 1.00 . A A . 389 ASP C 1 1
12 25203 1 1 75 ASP CA C 7.729 14.921 -2.754 1.00 . A A . 389 ASP CA 1 1
12 25204 1 1 75 ASP CB C 7.142 15.311 -1.390 1.00 . A A . 389 ASP CB 1 1
12 25205 1 1 75 ASP CG C 5.700 15.748 -1.449 1.00 . A A . 389 ASP CG 1 1
12 25206 1 1 75 ASP H H 7.397 12.872 -2.548 1.00 . A A . 389 ASP H 1 1
12 25207 1 1 75 ASP HA H 7.375 15.617 -3.498 1.00 . A A . 389 ASP HA 1 1
12 25208 1 1 75 ASP HB2 H 7.207 14.463 -0.724 1.00 . A A . 389 ASP HB2 1 1
12 25209 1 1 75 ASP HB3 H 7.729 16.120 -0.981 1.00 . A A . 389 ASP HB3 1 1
12 25210 1 1 75 ASP N N 7.299 13.617 -3.172 1.00 . A A . 389 ASP N 1 1
12 25211 1 1 75 ASP O O 9.860 14.203 -1.993 1.00 . A A . 389 ASP O 1 1
12 25212 1 1 75 ASP OD1 O 5.447 16.989 -1.438 1.00 . A A . 389 ASP OD1 1 1
12 25213 1 1 75 ASP OD2 O 4.795 14.897 -1.503 1.00 . A A . 389 ASP OD2 1 1
12 25214 1 1 76 HIS C C 11.776 16.735 -2.276 1.00 . A A . 390 HIS C 1 1
12 25215 1 1 76 HIS CA C 11.259 16.038 -3.527 1.00 . A A . 390 HIS CA 1 1
12 25216 1 1 76 HIS CB C 11.677 16.826 -4.780 1.00 . A A . 390 HIS CB 1 1
12 25217 1 1 76 HIS CD2 C 10.401 15.562 -6.676 1.00 . A A . 390 HIS CD2 1 1
12 25218 1 1 76 HIS CE1 C 12.056 15.236 -8.029 1.00 . A A . 390 HIS CE1 1 1
12 25219 1 1 76 HIS CG C 11.507 16.092 -6.088 1.00 . A A . 390 HIS CG 1 1
12 25220 1 1 76 HIS H H 9.223 16.457 -4.009 1.00 . A A . 390 HIS H 1 1
12 25221 1 1 76 HIS HA H 11.694 15.051 -3.573 1.00 . A A . 390 HIS HA 1 1
12 25222 1 1 76 HIS HB2 H 11.081 17.724 -4.836 1.00 . A A . 390 HIS HB2 1 1
12 25223 1 1 76 HIS HB3 H 12.717 17.102 -4.685 1.00 . A A . 390 HIS HB3 1 1
12 25224 1 1 76 HIS HD1 H 13.464 16.171 -6.848 1.00 . A A . 390 HIS HD1 1 1
12 25225 1 1 76 HIS HD2 H 9.403 15.557 -6.263 1.00 . A A . 390 HIS HD2 1 1
12 25226 1 1 76 HIS HE1 H 12.652 14.933 -8.879 1.00 . A A . 390 HIS HE1 1 1
12 25227 1 1 76 HIS N N 9.802 15.879 -3.467 1.00 . A A . 390 HIS N 1 1
12 25228 1 1 76 HIS ND1 N 12.537 15.873 -6.966 1.00 . A A . 390 HIS ND1 1 1
12 25229 1 1 76 HIS NE2 N 10.759 15.017 -7.911 1.00 . A A . 390 HIS NE2 1 1
12 25230 1 1 76 HIS O O 12.911 16.526 -1.852 1.00 . A A . 390 HIS O 1 1
12 25231 1 1 77 ASP C C 10.883 17.511 0.794 1.00 . A A . 391 ASP C 1 1
12 25232 1 1 77 ASP CA C 11.223 18.304 -0.464 1.00 . A A . 391 ASP CA 1 1
12 25233 1 1 77 ASP CB C 10.464 19.648 -0.476 1.00 . A A . 391 ASP CB 1 1
12 25234 1 1 77 ASP CG C 8.974 19.487 -0.703 1.00 . A A . 391 ASP CG 1 1
12 25235 1 1 77 ASP H H 10.018 17.625 -2.059 1.00 . A A . 391 ASP H 1 1
12 25236 1 1 77 ASP HA H 12.284 18.506 -0.465 1.00 . A A . 391 ASP HA 1 1
12 25237 1 1 77 ASP HB2 H 10.608 20.143 0.474 1.00 . A A . 391 ASP HB2 1 1
12 25238 1 1 77 ASP HB3 H 10.867 20.269 -1.263 1.00 . A A . 391 ASP HB3 1 1
12 25239 1 1 77 ASP N N 10.918 17.534 -1.680 1.00 . A A . 391 ASP N 1 1
12 25240 1 1 77 ASP O O 10.798 18.063 1.899 1.00 . A A . 391 ASP O 1 1
12 25241 1 1 77 ASP OD1 O 8.178 19.598 0.248 1.00 . A A . 391 ASP OD1 1 1
12 25242 1 1 77 ASP OD2 O 8.581 19.236 -1.869 1.00 . A A . 391 ASP OD2 1 1
12 25243 1 1 78 ALA C C 11.665 14.505 1.924 1.00 . A A . 392 ALA C 1 1
12 25244 1 1 78 ALA CA C 10.465 15.357 1.716 1.00 . A A . 392 ALA CA 1 1
12 25245 1 1 78 ALA CB C 9.243 14.507 1.421 1.00 . A A . 392 ALA CB 1 1
12 25246 1 1 78 ALA H H 10.971 15.787 -0.212 1.00 . A A . 392 ALA H 1 1
12 25247 1 1 78 ALA HA H 10.287 15.952 2.599 1.00 . A A . 392 ALA HA 1 1
12 25248 1 1 78 ALA HB1 H 9.055 13.843 2.252 1.00 . A A . 392 ALA HB1 1 1
12 25249 1 1 78 ALA HB2 H 9.413 13.927 0.526 1.00 . A A . 392 ALA HB2 1 1
12 25250 1 1 78 ALA HB3 H 8.385 15.147 1.277 1.00 . A A . 392 ALA HB3 1 1
12 25251 1 1 78 ALA N N 10.764 16.221 0.640 1.00 . A A . 392 ALA N 1 1
12 25252 1 1 78 ALA O O 12.363 14.151 0.961 1.00 . A A . 392 ALA O 1 1
12 25253 1 1 79 GLU C C 12.622 12.099 3.981 1.00 . A A . 393 GLU C 1 1
12 25254 1 1 79 GLU CA C 13.085 13.442 3.454 1.00 . A A . 393 GLU CA 1 1
12 25255 1 1 79 GLU CB C 13.937 14.157 4.467 1.00 . A A . 393 GLU CB 1 1
12 25256 1 1 79 GLU CD C 15.243 16.189 5.096 1.00 . A A . 393 GLU CD 1 1
12 25257 1 1 79 GLU CG C 14.398 15.539 4.042 1.00 . A A . 393 GLU CG 1 1
12 25258 1 1 79 GLU H H 11.393 14.556 3.866 1.00 . A A . 393 GLU H 1 1
12 25259 1 1 79 GLU HA H 13.657 13.291 2.551 1.00 . A A . 393 GLU HA 1 1
12 25260 1 1 79 GLU HB2 H 13.435 14.219 5.421 1.00 . A A . 393 GLU HB2 1 1
12 25261 1 1 79 GLU HB3 H 14.817 13.547 4.556 1.00 . A A . 393 GLU HB3 1 1
12 25262 1 1 79 GLU HG2 H 14.977 15.454 3.135 1.00 . A A . 393 GLU HG2 1 1
12 25263 1 1 79 GLU HG3 H 13.530 16.156 3.864 1.00 . A A . 393 GLU HG3 1 1
12 25264 1 1 79 GLU N N 11.956 14.228 3.134 1.00 . A A . 393 GLU N 1 1
12 25265 1 1 79 GLU O O 11.443 11.940 4.333 1.00 . A A . 393 GLU O 1 1
12 25266 1 1 79 GLU OE1 O 16.451 15.888 5.171 1.00 . A A . 393 GLU OE1 1 1
12 25267 1 1 79 GLU OE2 O 14.719 16.993 5.884 1.00 . A A . 393 GLU OE2 1 1
12 25268 1 1 80 VAL C C 14.123 9.323 5.558 1.00 . A A . 394 VAL C 1 1
12 25269 1 1 80 VAL CA C 13.170 9.824 4.467 1.00 . A A . 394 VAL CA 1 1
12 25270 1 1 80 VAL CB C 13.125 8.845 3.240 1.00 . A A . 394 VAL CB 1 1
12 25271 1 1 80 VAL CG1 C 14.467 8.754 2.543 1.00 . A A . 394 VAL CG1 1 1
12 25272 1 1 80 VAL CG2 C 12.626 7.460 3.626 1.00 . A A . 394 VAL CG2 1 1
12 25273 1 1 80 VAL H H 14.463 11.360 3.875 1.00 . A A . 394 VAL H 1 1
12 25274 1 1 80 VAL HA H 12.178 9.879 4.895 1.00 . A A . 394 VAL HA 1 1
12 25275 1 1 80 VAL HB H 12.427 9.263 2.529 1.00 . A A . 394 VAL HB 1 1
12 25276 1 1 80 VAL HG11 H 14.388 8.068 1.713 1.00 . A A . 394 VAL HG11 1 1
12 25277 1 1 80 VAL HG12 H 15.215 8.402 3.239 1.00 . A A . 394 VAL HG12 1 1
12 25278 1 1 80 VAL HG13 H 14.740 9.732 2.176 1.00 . A A . 394 VAL HG13 1 1
12 25279 1 1 80 VAL HG21 H 12.608 6.833 2.746 1.00 . A A . 394 VAL HG21 1 1
12 25280 1 1 80 VAL HG22 H 11.629 7.538 4.036 1.00 . A A . 394 VAL HG22 1 1
12 25281 1 1 80 VAL HG23 H 13.286 7.027 4.363 1.00 . A A . 394 VAL HG23 1 1
12 25282 1 1 80 VAL N N 13.520 11.156 4.058 1.00 . A A . 394 VAL N 1 1
12 25283 1 1 80 VAL O O 15.309 9.659 5.575 1.00 . A A . 394 VAL O 1 1
12 25284 1 1 81 LYS C C 14.368 6.504 7.302 1.00 . A A . 395 LYS C 1 1
12 25285 1 1 81 LYS CA C 14.267 7.989 7.567 1.00 . A A . 395 LYS CA 1 1
12 25286 1 1 81 LYS CB C 13.473 8.260 8.860 1.00 . A A . 395 LYS CB 1 1
12 25287 1 1 81 LYS CD C 15.373 8.281 10.533 1.00 . A A . 395 LYS CD 1 1
12 25288 1 1 81 LYS CE C 15.181 9.693 11.059 1.00 . A A . 395 LYS CE 1 1
12 25289 1 1 81 LYS CG C 14.059 7.648 10.120 1.00 . A A . 395 LYS CG 1 1
12 25290 1 1 81 LYS H H 12.622 8.372 6.348 1.00 . A A . 395 LYS H 1 1
12 25291 1 1 81 LYS HA H 15.268 8.386 7.653 1.00 . A A . 395 LYS HA 1 1
12 25292 1 1 81 LYS HB2 H 13.402 9.327 9.008 1.00 . A A . 395 LYS HB2 1 1
12 25293 1 1 81 LYS HB3 H 12.476 7.866 8.729 1.00 . A A . 395 LYS HB3 1 1
12 25294 1 1 81 LYS HD2 H 15.822 7.683 11.313 1.00 . A A . 395 LYS HD2 1 1
12 25295 1 1 81 LYS HD3 H 16.035 8.310 9.679 1.00 . A A . 395 LYS HD3 1 1
12 25296 1 1 81 LYS HE2 H 14.811 10.322 10.262 1.00 . A A . 395 LYS HE2 1 1
12 25297 1 1 81 LYS HE3 H 14.465 9.668 11.866 1.00 . A A . 395 LYS HE3 1 1
12 25298 1 1 81 LYS HG2 H 13.351 7.769 10.928 1.00 . A A . 395 LYS HG2 1 1
12 25299 1 1 81 LYS HG3 H 14.216 6.594 9.941 1.00 . A A . 395 LYS HG3 1 1
12 25300 1 1 81 LYS HZ1 H 17.106 10.441 10.777 1.00 . A A . 395 LYS HZ1 1 1
12 25301 1 1 81 LYS HZ2 H 16.911 9.543 12.170 1.00 . A A . 395 LYS HZ2 1 1
12 25302 1 1 81 LYS HZ3 H 16.305 11.119 12.108 1.00 . A A . 395 LYS HZ3 1 1
12 25303 1 1 81 LYS N N 13.576 8.576 6.458 1.00 . A A . 395 LYS N 1 1
12 25304 1 1 81 LYS NZ N 16.446 10.251 11.555 1.00 . A A . 395 LYS NZ 1 1
12 25305 1 1 81 LYS O O 13.449 5.902 6.739 1.00 . A A . 395 LYS O 1 1
12 25306 1 1 82 TRP C C 15.767 3.776 8.698 1.00 . A A . 396 TRP C 1 1
12 25307 1 1 82 TRP CA C 15.760 4.573 7.410 1.00 . A A . 396 TRP CA 1 1
12 25308 1 1 82 TRP CB C 17.146 4.524 6.805 1.00 . A A . 396 TRP CB 1 1
12 25309 1 1 82 TRP CD1 C 17.161 5.173 4.345 1.00 . A A . 396 TRP CD1 1 1
12 25310 1 1 82 TRP CD2 C 17.821 6.819 5.710 1.00 . A A . 396 TRP CD2 1 1
12 25311 1 1 82 TRP CE2 C 17.903 7.277 4.391 1.00 . A A . 396 TRP CE2 1 1
12 25312 1 1 82 TRP CE3 C 18.180 7.687 6.745 1.00 . A A . 396 TRP CE3 1 1
12 25313 1 1 82 TRP CG C 17.356 5.452 5.654 1.00 . A A . 396 TRP CG 1 1
12 25314 1 1 82 TRP CH2 C 18.673 9.386 5.093 1.00 . A A . 396 TRP CH2 1 1
12 25315 1 1 82 TRP CZ2 C 18.330 8.560 4.065 1.00 . A A . 396 TRP CZ2 1 1
12 25316 1 1 82 TRP CZ3 C 18.601 8.962 6.421 1.00 . A A . 396 TRP CZ3 1 1
12 25317 1 1 82 TRP H H 16.126 6.437 8.201 1.00 . A A . 396 TRP H 1 1
12 25318 1 1 82 TRP HA H 15.056 4.171 6.698 1.00 . A A . 396 TRP HA 1 1
12 25319 1 1 82 TRP HB2 H 17.871 4.771 7.565 1.00 . A A . 396 TRP HB2 1 1
12 25320 1 1 82 TRP HB3 H 17.336 3.520 6.457 1.00 . A A . 396 TRP HB3 1 1
12 25321 1 1 82 TRP HD1 H 16.817 4.221 3.968 1.00 . A A . 396 TRP HD1 1 1
12 25322 1 1 82 TRP HE1 H 17.505 6.289 2.611 1.00 . A A . 396 TRP HE1 1 1
12 25323 1 1 82 TRP HE3 H 18.132 7.377 7.779 1.00 . A A . 396 TRP HE3 1 1
12 25324 1 1 82 TRP HH2 H 19.010 10.392 4.890 1.00 . A A . 396 TRP HH2 1 1
12 25325 1 1 82 TRP HZ2 H 18.391 8.903 3.043 1.00 . A A . 396 TRP HZ2 1 1
12 25326 1 1 82 TRP HZ3 H 18.884 9.649 7.203 1.00 . A A . 396 TRP HZ3 1 1
12 25327 1 1 82 TRP N N 15.458 5.935 7.693 1.00 . A A . 396 TRP N 1 1
12 25328 1 1 82 TRP NE1 N 17.520 6.252 3.583 1.00 . A A . 396 TRP NE1 1 1
12 25329 1 1 82 TRP O O 16.548 4.070 9.594 1.00 . A A . 396 TRP O 1 1
12 25330 1 1 83 LEU C C 14.955 0.486 9.641 1.00 . A A . 397 LEU C 1 1
12 25331 1 1 83 LEU CA C 14.867 1.949 9.985 1.00 . A A . 397 LEU CA 1 1
12 25332 1 1 83 LEU CB C 13.600 2.172 10.820 1.00 . A A . 397 LEU CB 1 1
12 25333 1 1 83 LEU CD1 C 14.001 4.532 11.587 1.00 . A A . 397 LEU CD1 1 1
12 25334 1 1 83 LEU CD2 C 12.445 3.067 12.843 1.00 . A A . 397 LEU CD2 1 1
12 25335 1 1 83 LEU CG C 13.708 3.120 12.015 1.00 . A A . 397 LEU CG 1 1
12 25336 1 1 83 LEU H H 14.260 2.619 8.087 1.00 . A A . 397 LEU H 1 1
12 25337 1 1 83 LEU HA H 15.716 2.210 10.597 1.00 . A A . 397 LEU HA 1 1
12 25338 1 1 83 LEU HB2 H 12.835 2.559 10.162 1.00 . A A . 397 LEU HB2 1 1
12 25339 1 1 83 LEU HB3 H 13.273 1.209 11.184 1.00 . A A . 397 LEU HB3 1 1
12 25340 1 1 83 LEU HD11 H 13.191 4.894 10.973 1.00 . A A . 397 LEU HD11 1 1
12 25341 1 1 83 LEU HD12 H 14.920 4.547 11.018 1.00 . A A . 397 LEU HD12 1 1
12 25342 1 1 83 LEU HD13 H 14.107 5.161 12.458 1.00 . A A . 397 LEU HD13 1 1
12 25343 1 1 83 LEU HD21 H 11.603 3.362 12.236 1.00 . A A . 397 LEU HD21 1 1
12 25344 1 1 83 LEU HD22 H 12.540 3.740 13.682 1.00 . A A . 397 LEU HD22 1 1
12 25345 1 1 83 LEU HD23 H 12.292 2.061 13.202 1.00 . A A . 397 LEU HD23 1 1
12 25346 1 1 83 LEU HG H 14.526 2.777 12.632 1.00 . A A . 397 LEU HG 1 1
12 25347 1 1 83 LEU N N 14.907 2.795 8.807 1.00 . A A . 397 LEU N 1 1
12 25348 1 1 83 LEU O O 14.342 0.025 8.680 1.00 . A A . 397 LEU O 1 1
12 25349 1 1 84 LYS C C 15.346 -2.184 11.697 1.00 . A A . 398 LYS C 1 1
12 25350 1 1 84 LYS CA C 15.761 -1.660 10.361 1.00 . A A . 398 LYS CA 1 1
12 25351 1 1 84 LYS CB C 17.127 -2.232 9.919 1.00 . A A . 398 LYS CB 1 1
12 25352 1 1 84 LYS CD C 19.487 -2.933 10.265 1.00 . A A . 398 LYS CD 1 1
12 25353 1 1 84 LYS CE C 20.795 -2.825 11.040 1.00 . A A . 398 LYS CE 1 1
12 25354 1 1 84 LYS CG C 18.338 -2.091 10.842 1.00 . A A . 398 LYS CG 1 1
12 25355 1 1 84 LYS H H 16.266 0.228 11.100 1.00 . A A . 398 LYS H 1 1
12 25356 1 1 84 LYS HA H 14.994 -1.974 9.671 1.00 . A A . 398 LYS HA 1 1
12 25357 1 1 84 LYS HB2 H 17.012 -3.283 9.733 1.00 . A A . 398 LYS HB2 1 1
12 25358 1 1 84 LYS HB3 H 17.378 -1.761 8.981 1.00 . A A . 398 LYS HB3 1 1
12 25359 1 1 84 LYS HD2 H 19.176 -3.967 10.314 1.00 . A A . 398 LYS HD2 1 1
12 25360 1 1 84 LYS HD3 H 19.646 -2.687 9.228 1.00 . A A . 398 LYS HD3 1 1
12 25361 1 1 84 LYS HE2 H 21.582 -3.292 10.467 1.00 . A A . 398 LYS HE2 1 1
12 25362 1 1 84 LYS HE3 H 21.030 -1.779 11.174 1.00 . A A . 398 LYS HE3 1 1
12 25363 1 1 84 LYS HG2 H 18.630 -1.052 10.898 1.00 . A A . 398 LYS HG2 1 1
12 25364 1 1 84 LYS HG3 H 18.086 -2.463 11.825 1.00 . A A . 398 LYS HG3 1 1
12 25365 1 1 84 LYS HZ1 H 20.040 -3.008 12.988 1.00 . A A . 398 LYS HZ1 1 1
12 25366 1 1 84 LYS HZ2 H 21.660 -3.472 12.821 1.00 . A A . 398 LYS HZ2 1 1
12 25367 1 1 84 LYS HZ3 H 20.444 -4.472 12.260 1.00 . A A . 398 LYS HZ3 1 1
12 25368 1 1 84 LYS N N 15.714 -0.234 10.425 1.00 . A A . 398 LYS N 1 1
12 25369 1 1 84 LYS NZ N 20.725 -3.476 12.365 1.00 . A A . 398 LYS NZ 1 1
12 25370 1 1 84 LYS O O 15.902 -1.786 12.693 1.00 . A A . 398 LYS O 1 1
12 25371 1 1 85 ASN C C 13.285 -2.595 14.023 1.00 . A A . 399 ASN C 1 1
12 25372 1 1 85 ASN CA C 13.636 -3.600 12.903 1.00 . A A . 399 ASN CA 1 1
12 25373 1 1 85 ASN CB C 14.402 -4.853 13.443 1.00 . A A . 399 ASN CB 1 1
12 25374 1 1 85 ASN CG C 15.768 -4.593 14.082 1.00 . A A . 399 ASN CG 1 1
12 25375 1 1 85 ASN H H 13.921 -3.232 10.818 1.00 . A A . 399 ASN H 1 1
12 25376 1 1 85 ASN HA H 12.679 -3.935 12.528 1.00 . A A . 399 ASN HA 1 1
12 25377 1 1 85 ASN HB2 H 13.788 -5.338 14.187 1.00 . A A . 399 ASN HB2 1 1
12 25378 1 1 85 ASN HB3 H 14.539 -5.535 12.618 1.00 . A A . 399 ASN HB3 1 1
12 25379 1 1 85 ASN HD21 H 16.439 -6.282 13.327 1.00 . A A . 399 ASN HD21 1 1
12 25380 1 1 85 ASN HD22 H 17.580 -5.366 14.227 1.00 . A A . 399 ASN HD22 1 1
12 25381 1 1 85 ASN N N 14.288 -2.988 11.698 1.00 . A A . 399 ASN N 1 1
12 25382 1 1 85 ASN ND2 N 16.679 -5.493 13.868 1.00 . A A . 399 ASN ND2 1 1
12 25383 1 1 85 ASN O O 12.908 -2.986 15.132 1.00 . A A . 399 ASN O 1 1
12 25384 1 1 85 ASN OD1 O 16.006 -3.585 14.749 1.00 . A A . 399 ASN OD1 1 1
12 25385 1 1 86 GLY C C 14.249 0.508 15.092 1.00 . A A . 400 GLY C 1 1
12 25386 1 1 86 GLY CA C 13.032 -0.295 14.691 1.00 . A A . 400 GLY CA 1 1
12 25387 1 1 86 GLY H H 13.622 -1.081 12.798 1.00 . A A . 400 GLY H 1 1
12 25388 1 1 86 GLY HA2 H 12.284 0.369 14.284 1.00 . A A . 400 GLY HA2 1 1
12 25389 1 1 86 GLY HA3 H 12.629 -0.774 15.570 1.00 . A A . 400 GLY HA3 1 1
12 25390 1 1 86 GLY N N 13.347 -1.313 13.711 1.00 . A A . 400 GLY N 1 1
12 25391 1 1 86 GLY O O 14.204 1.312 16.031 1.00 . A A . 400 GLY O 1 1
12 25392 1 1 87 GLN C C 16.964 1.752 13.431 1.00 . A A . 401 GLN C 1 1
12 25393 1 1 87 GLN CA C 16.568 0.987 14.669 1.00 . A A . 401 GLN CA 1 1
12 25394 1 1 87 GLN CB C 17.646 -0.044 15.003 1.00 . A A . 401 GLN CB 1 1
12 25395 1 1 87 GLN CD C 19.031 1.397 16.555 1.00 . A A . 401 GLN CD 1 1
12 25396 1 1 87 GLN CG C 19.018 0.530 15.309 1.00 . A A . 401 GLN CG 1 1
12 25397 1 1 87 GLN H H 15.327 -0.368 13.670 1.00 . A A . 401 GLN H 1 1
12 25398 1 1 87 GLN HA H 16.437 1.655 15.506 1.00 . A A . 401 GLN HA 1 1
12 25399 1 1 87 GLN HB2 H 17.326 -0.618 15.861 1.00 . A A . 401 GLN HB2 1 1
12 25400 1 1 87 GLN HB3 H 17.740 -0.707 14.155 1.00 . A A . 401 GLN HB3 1 1
12 25401 1 1 87 GLN HE21 H 20.497 2.473 15.805 1.00 . A A . 401 GLN HE21 1 1
12 25402 1 1 87 GLN HE22 H 19.983 2.949 17.367 1.00 . A A . 401 GLN HE22 1 1
12 25403 1 1 87 GLN HG2 H 19.709 -0.291 15.419 1.00 . A A . 401 GLN HG2 1 1
12 25404 1 1 87 GLN HG3 H 19.325 1.132 14.465 1.00 . A A . 401 GLN HG3 1 1
12 25405 1 1 87 GLN N N 15.330 0.294 14.401 1.00 . A A . 401 GLN N 1 1
12 25406 1 1 87 GLN NE2 N 19.907 2.362 16.582 1.00 . A A . 401 GLN NE2 1 1
12 25407 1 1 87 GLN O O 16.807 1.238 12.334 1.00 . A A . 401 GLN O 1 1
12 25408 1 1 87 GLN OE1 O 18.249 1.186 17.494 1.00 . A A . 401 GLN OE1 1 1
12 25409 1 1 88 GLU C C 19.052 3.091 11.753 1.00 . A A . 402 GLU C 1 1
12 25410 1 1 88 GLU CA C 17.880 3.761 12.454 1.00 . A A . 402 GLU CA 1 1
12 25411 1 1 88 GLU CB C 18.279 5.178 12.868 1.00 . A A . 402 GLU CB 1 1
12 25412 1 1 88 GLU CD C 17.575 7.439 13.686 1.00 . A A . 402 GLU CD 1 1
12 25413 1 1 88 GLU CG C 17.143 6.019 13.415 1.00 . A A . 402 GLU CG 1 1
12 25414 1 1 88 GLU H H 17.529 3.353 14.487 1.00 . A A . 402 GLU H 1 1
12 25415 1 1 88 GLU HA H 17.054 3.823 11.759 1.00 . A A . 402 GLU HA 1 1
12 25416 1 1 88 GLU HB2 H 19.041 5.107 13.630 1.00 . A A . 402 GLU HB2 1 1
12 25417 1 1 88 GLU HB3 H 18.696 5.685 12.010 1.00 . A A . 402 GLU HB3 1 1
12 25418 1 1 88 GLU HG2 H 16.337 6.030 12.695 1.00 . A A . 402 GLU HG2 1 1
12 25419 1 1 88 GLU HG3 H 16.795 5.578 14.337 1.00 . A A . 402 GLU HG3 1 1
12 25420 1 1 88 GLU N N 17.445 2.969 13.591 1.00 . A A . 402 GLU N 1 1
12 25421 1 1 88 GLU O O 20.040 2.697 12.400 1.00 . A A . 402 GLU O 1 1
12 25422 1 1 88 GLU OE1 O 17.651 8.234 12.747 1.00 . A A . 402 GLU OE1 1 1
12 25423 1 1 88 GLU OE2 O 17.838 7.800 14.850 1.00 . A A . 402 GLU OE2 1 1
12 25424 1 1 89 ILE C C 21.043 3.398 9.498 1.00 . A A . 403 ILE C 1 1
12 25425 1 1 89 ILE CA C 19.964 2.346 9.661 1.00 . A A . 403 ILE CA 1 1
12 25426 1 1 89 ILE CB C 19.492 1.951 8.241 1.00 . A A . 403 ILE CB 1 1
12 25427 1 1 89 ILE CD1 C 17.649 0.788 6.942 1.00 . A A . 403 ILE CD1 1 1
12 25428 1 1 89 ILE CG1 C 18.226 1.112 8.301 1.00 . A A . 403 ILE CG1 1 1
12 25429 1 1 89 ILE CG2 C 20.603 1.192 7.507 1.00 . A A . 403 ILE CG2 1 1
12 25430 1 1 89 ILE H H 18.052 3.124 10.038 1.00 . A A . 403 ILE H 1 1
12 25431 1 1 89 ILE HA H 20.339 1.472 10.171 1.00 . A A . 403 ILE HA 1 1
12 25432 1 1 89 ILE HB H 19.294 2.861 7.693 1.00 . A A . 403 ILE HB 1 1
12 25433 1 1 89 ILE HD11 H 17.624 1.668 6.322 1.00 . A A . 403 ILE HD11 1 1
12 25434 1 1 89 ILE HD12 H 16.632 0.456 7.078 1.00 . A A . 403 ILE HD12 1 1
12 25435 1 1 89 ILE HD13 H 18.239 0.017 6.466 1.00 . A A . 403 ILE HD13 1 1
12 25436 1 1 89 ILE HG12 H 18.445 0.180 8.797 1.00 . A A . 403 ILE HG12 1 1
12 25437 1 1 89 ILE HG13 H 17.474 1.644 8.865 1.00 . A A . 403 ILE HG13 1 1
12 25438 1 1 89 ILE HG21 H 21.479 1.818 7.431 1.00 . A A . 403 ILE HG21 1 1
12 25439 1 1 89 ILE HG22 H 20.265 0.930 6.515 1.00 . A A . 403 ILE HG22 1 1
12 25440 1 1 89 ILE HG23 H 20.850 0.291 8.051 1.00 . A A . 403 ILE HG23 1 1
12 25441 1 1 89 ILE N N 18.909 2.896 10.461 1.00 . A A . 403 ILE N 1 1
12 25442 1 1 89 ILE O O 20.881 4.353 8.730 1.00 . A A . 403 ILE O 1 1
12 25443 1 1 90 GLN C C 23.997 3.769 8.866 1.00 . A A . 404 GLN C 1 1
12 25444 1 1 90 GLN CA C 23.213 4.143 10.109 1.00 . A A . 404 GLN CA 1 1
12 25445 1 1 90 GLN CB C 24.113 4.114 11.355 1.00 . A A . 404 GLN CB 1 1
12 25446 1 1 90 GLN CD C 25.615 2.773 12.872 1.00 . A A . 404 GLN CD 1 1
12 25447 1 1 90 GLN CG C 24.640 2.733 11.722 1.00 . A A . 404 GLN CG 1 1
12 25448 1 1 90 GLN H H 22.102 2.547 10.917 1.00 . A A . 404 GLN H 1 1
12 25449 1 1 90 GLN HA H 22.821 5.142 9.977 1.00 . A A . 404 GLN HA 1 1
12 25450 1 1 90 GLN HB2 H 24.962 4.758 11.182 1.00 . A A . 404 GLN HB2 1 1
12 25451 1 1 90 GLN HB3 H 23.552 4.496 12.195 1.00 . A A . 404 GLN HB3 1 1
12 25452 1 1 90 GLN HE21 H 24.157 2.532 14.175 1.00 . A A . 404 GLN HE21 1 1
12 25453 1 1 90 GLN HE22 H 25.730 2.697 14.839 1.00 . A A . 404 GLN HE22 1 1
12 25454 1 1 90 GLN HG2 H 23.806 2.104 11.999 1.00 . A A . 404 GLN HG2 1 1
12 25455 1 1 90 GLN HG3 H 25.135 2.308 10.862 1.00 . A A . 404 GLN HG3 1 1
12 25456 1 1 90 GLN N N 22.097 3.258 10.244 1.00 . A A . 404 GLN N 1 1
12 25457 1 1 90 GLN NE2 N 25.127 2.650 14.068 1.00 . A A . 404 GLN NE2 1 1
12 25458 1 1 90 GLN O O 24.183 2.576 8.567 1.00 . A A . 404 GLN O 1 1
12 25459 1 1 90 GLN OE1 O 26.822 2.905 12.677 1.00 . A A . 404 GLN OE1 1 1
12 25460 1 1 91 MET C C 26.594 4.104 7.346 1.00 . A A . 405 MET C 1 1
12 25461 1 1 91 MET CA C 25.191 4.523 6.941 1.00 . A A . 405 MET CA 1 1
12 25462 1 1 91 MET CB C 25.185 5.754 6.028 1.00 . A A . 405 MET CB 1 1
12 25463 1 1 91 MET CE C 26.289 8.318 4.493 1.00 . A A . 405 MET CE 1 1
12 25464 1 1 91 MET CG C 25.964 5.573 4.739 1.00 . A A . 405 MET CG 1 1
12 25465 1 1 91 MET H H 24.195 5.678 8.394 1.00 . A A . 405 MET H 1 1
12 25466 1 1 91 MET HA H 24.729 3.693 6.428 1.00 . A A . 405 MET HA 1 1
12 25467 1 1 91 MET HB2 H 24.163 5.991 5.773 1.00 . A A . 405 MET HB2 1 1
12 25468 1 1 91 MET HB3 H 25.611 6.583 6.570 1.00 . A A . 405 MET HB3 1 1
12 25469 1 1 91 MET HE1 H 27.323 8.165 4.765 1.00 . A A . 405 MET HE1 1 1
12 25470 1 1 91 MET HE2 H 25.690 8.433 5.383 1.00 . A A . 405 MET HE2 1 1
12 25471 1 1 91 MET HE3 H 26.205 9.208 3.888 1.00 . A A . 405 MET HE3 1 1
12 25472 1 1 91 MET HG2 H 27.018 5.525 4.974 1.00 . A A . 405 MET HG2 1 1
12 25473 1 1 91 MET HG3 H 25.665 4.642 4.281 1.00 . A A . 405 MET HG3 1 1
12 25474 1 1 91 MET N N 24.415 4.759 8.124 1.00 . A A . 405 MET N 1 1
12 25475 1 1 91 MET O O 27.414 4.925 7.754 1.00 . A A . 405 MET O 1 1
12 25476 1 1 91 MET SD S 25.702 6.909 3.555 1.00 . A A . 405 MET SD 1 1
12 25477 1 1 92 SER C C 28.920 1.887 6.549 1.00 . A A . 406 SER C 1 1
12 25478 1 1 92 SER CA C 28.039 2.226 7.739 1.00 . A A . 406 SER CA 1 1
12 25479 1 1 92 SER CB C 27.705 0.969 8.570 1.00 . A A . 406 SER CB 1 1
12 25480 1 1 92 SER H H 26.122 2.227 6.945 1.00 . A A . 406 SER H 1 1
12 25481 1 1 92 SER HA H 28.553 2.929 8.376 1.00 . A A . 406 SER HA 1 1
12 25482 1 1 92 SER HB2 H 27.127 1.257 9.436 1.00 . A A . 406 SER HB2 1 1
12 25483 1 1 92 SER HB3 H 27.121 0.291 7.967 1.00 . A A . 406 SER HB3 1 1
12 25484 1 1 92 SER HG H 29.258 0.758 9.764 1.00 . A A . 406 SER HG 1 1
12 25485 1 1 92 SER N N 26.818 2.819 7.297 1.00 . A A . 406 SER N 1 1
12 25486 1 1 92 SER O O 28.497 1.131 5.648 1.00 . A A . 406 SER O 1 1
12 25487 1 1 92 SER OG O 28.860 0.289 9.020 1.00 . A A . 406 SER OG 1 1
12 25488 1 1 93 GLY C C 30.624 2.323 4.111 1.00 . A A . 407 GLY C 1 1
12 25489 1 1 93 GLY CA C 31.129 2.264 5.528 1.00 . A A . 407 GLY CA 1 1
12 25490 1 1 93 GLY H H 30.298 3.163 7.230 1.00 . A A . 407 GLY H 1 1
12 25491 1 1 93 GLY HA2 H 31.899 3.011 5.642 1.00 . A A . 407 GLY HA2 1 1
12 25492 1 1 93 GLY HA3 H 31.563 1.292 5.705 1.00 . A A . 407 GLY HA3 1 1
12 25493 1 1 93 GLY N N 30.105 2.507 6.530 1.00 . A A . 407 GLY N 1 1
12 25494 1 1 93 GLY O O 29.893 3.248 3.731 1.00 . A A . 407 GLY O 1 1
12 25495 1 1 94 SER C C 29.502 0.150 1.880 1.00 . A A . 408 SER C 1 1
12 25496 1 1 94 SER CA C 30.583 1.225 1.988 1.00 . A A . 408 SER CA 1 1
12 25497 1 1 94 SER CB C 31.802 0.879 1.113 1.00 . A A . 408 SER CB 1 1
12 25498 1 1 94 SER H H 31.563 0.640 3.740 1.00 . A A . 408 SER H 1 1
12 25499 1 1 94 SER HA H 30.176 2.175 1.673 1.00 . A A . 408 SER HA 1 1
12 25500 1 1 94 SER HB2 H 32.584 1.602 1.292 1.00 . A A . 408 SER HB2 1 1
12 25501 1 1 94 SER HB3 H 32.159 -0.105 1.380 1.00 . A A . 408 SER HB3 1 1
12 25502 1 1 94 SER HG H 30.634 0.433 -0.375 1.00 . A A . 408 SER HG 1 1
12 25503 1 1 94 SER N N 30.988 1.338 3.355 1.00 . A A . 408 SER N 1 1
12 25504 1 1 94 SER O O 29.158 -0.302 0.781 1.00 . A A . 408 SER O 1 1
12 25505 1 1 94 SER OG O 31.481 0.890 -0.275 1.00 . A A . 408 SER OG 1 1
12 25506 1 1 95 LYS C C 26.616 -0.562 2.654 1.00 . A A . 409 LYS C 1 1
12 25507 1 1 95 LYS CA C 27.914 -1.231 3.037 1.00 . A A . 409 LYS CA 1 1
12 25508 1 1 95 LYS CB C 27.783 -1.943 4.396 1.00 . A A . 409 LYS CB 1 1
12 25509 1 1 95 LYS CD C 26.377 -3.553 5.781 1.00 . A A . 409 LYS CD 1 1
12 25510 1 1 95 LYS CE C 27.294 -4.753 5.754 1.00 . A A . 409 LYS CE 1 1
12 25511 1 1 95 LYS CG C 26.473 -2.714 4.528 1.00 . A A . 409 LYS CG 1 1
12 25512 1 1 95 LYS H H 29.334 0.089 3.865 1.00 . A A . 409 LYS H 1 1
12 25513 1 1 95 LYS HA H 28.140 -1.965 2.277 1.00 . A A . 409 LYS HA 1 1
12 25514 1 1 95 LYS HB2 H 28.604 -2.638 4.504 1.00 . A A . 409 LYS HB2 1 1
12 25515 1 1 95 LYS HB3 H 27.831 -1.210 5.187 1.00 . A A . 409 LYS HB3 1 1
12 25516 1 1 95 LYS HD2 H 26.641 -2.941 6.629 1.00 . A A . 409 LYS HD2 1 1
12 25517 1 1 95 LYS HD3 H 25.357 -3.892 5.896 1.00 . A A . 409 LYS HD3 1 1
12 25518 1 1 95 LYS HE2 H 27.137 -5.298 4.834 1.00 . A A . 409 LYS HE2 1 1
12 25519 1 1 95 LYS HE3 H 28.320 -4.422 5.805 1.00 . A A . 409 LYS HE3 1 1
12 25520 1 1 95 LYS HG2 H 25.668 -1.994 4.550 1.00 . A A . 409 LYS HG2 1 1
12 25521 1 1 95 LYS HG3 H 26.352 -3.337 3.657 1.00 . A A . 409 LYS HG3 1 1
12 25522 1 1 95 LYS HZ1 H 27.050 -5.158 7.804 1.00 . A A . 409 LYS HZ1 1 1
12 25523 1 1 95 LYS HZ2 H 27.700 -6.431 6.934 1.00 . A A . 409 LYS HZ2 1 1
12 25524 1 1 95 LYS HZ3 H 26.065 -6.065 6.780 1.00 . A A . 409 LYS HZ3 1 1
12 25525 1 1 95 LYS N N 28.983 -0.272 3.021 1.00 . A A . 409 LYS N 1 1
12 25526 1 1 95 LYS NZ N 27.021 -5.648 6.890 1.00 . A A . 409 LYS NZ 1 1
12 25527 1 1 95 LYS O O 26.021 -0.896 1.641 1.00 . A A . 409 LYS O 1 1
12 25528 1 1 96 TYR C C 25.241 2.320 2.382 1.00 . A A . 410 TYR C 1 1
12 25529 1 1 96 TYR CA C 24.967 1.082 3.183 1.00 . A A . 410 TYR CA 1 1
12 25530 1 1 96 TYR CB C 24.274 1.459 4.490 1.00 . A A . 410 TYR CB 1 1
12 25531 1 1 96 TYR CD1 C 24.715 0.050 6.526 1.00 . A A . 410 TYR CD1 1 1
12 25532 1 1 96 TYR CD2 C 22.935 -0.587 5.101 1.00 . A A . 410 TYR CD2 1 1
12 25533 1 1 96 TYR CE1 C 24.455 -1.019 7.355 1.00 . A A . 410 TYR CE1 1 1
12 25534 1 1 96 TYR CE2 C 22.657 -1.671 5.927 1.00 . A A . 410 TYR CE2 1 1
12 25535 1 1 96 TYR CG C 23.966 0.284 5.393 1.00 . A A . 410 TYR CG 1 1
12 25536 1 1 96 TYR CZ C 23.427 -1.878 7.056 1.00 . A A . 410 TYR CZ 1 1
12 25537 1 1 96 TYR H H 26.790 0.687 4.171 1.00 . A A . 410 TYR H 1 1
12 25538 1 1 96 TYR HA H 24.325 0.423 2.617 1.00 . A A . 410 TYR HA 1 1
12 25539 1 1 96 TYR HB2 H 24.939 2.126 5.018 1.00 . A A . 410 TYR HB2 1 1
12 25540 1 1 96 TYR HB3 H 23.352 1.977 4.270 1.00 . A A . 410 TYR HB3 1 1
12 25541 1 1 96 TYR HD1 H 25.521 0.726 6.756 1.00 . A A . 410 TYR HD1 1 1
12 25542 1 1 96 TYR HD2 H 22.353 -0.395 4.212 1.00 . A A . 410 TYR HD2 1 1
12 25543 1 1 96 TYR HE1 H 25.060 -1.177 8.236 1.00 . A A . 410 TYR HE1 1 1
12 25544 1 1 96 TYR HE2 H 21.845 -2.340 5.685 1.00 . A A . 410 TYR HE2 1 1
12 25545 1 1 96 TYR HH H 23.290 -3.779 7.375 1.00 . A A . 410 TYR HH 1 1
12 25546 1 1 96 TYR N N 26.211 0.402 3.433 1.00 . A A . 410 TYR N 1 1
12 25547 1 1 96 TYR O O 25.978 3.195 2.825 1.00 . A A . 410 TYR O 1 1
12 25548 1 1 96 TYR OH O 23.185 -2.952 7.881 1.00 . A A . 410 TYR OH 1 1
12 25549 1 1 97 ILE C C 23.523 4.105 0.022 1.00 . A A . 411 ILE C 1 1
12 25550 1 1 97 ILE CA C 24.882 3.528 0.371 1.00 . A A . 411 ILE CA 1 1
12 25551 1 1 97 ILE CB C 25.654 3.175 -0.930 1.00 . A A . 411 ILE CB 1 1
12 25552 1 1 97 ILE CD1 C 27.774 2.026 -1.781 1.00 . A A . 411 ILE CD1 1 1
12 25553 1 1 97 ILE CG1 C 26.998 2.514 -0.583 1.00 . A A . 411 ILE CG1 1 1
12 25554 1 1 97 ILE CG2 C 25.885 4.433 -1.774 1.00 . A A . 411 ILE CG2 1 1
12 25555 1 1 97 ILE H H 24.209 1.608 0.852 1.00 . A A . 411 ILE H 1 1
12 25556 1 1 97 ILE HA H 25.450 4.263 0.923 1.00 . A A . 411 ILE HA 1 1
12 25557 1 1 97 ILE HB H 25.059 2.482 -1.503 1.00 . A A . 411 ILE HB 1 1
12 25558 1 1 97 ILE HD11 H 27.182 1.293 -2.305 1.00 . A A . 411 ILE HD11 1 1
12 25559 1 1 97 ILE HD12 H 28.700 1.582 -1.447 1.00 . A A . 411 ILE HD12 1 1
12 25560 1 1 97 ILE HD13 H 27.976 2.862 -2.433 1.00 . A A . 411 ILE HD13 1 1
12 25561 1 1 97 ILE HG12 H 27.617 3.229 -0.063 1.00 . A A . 411 ILE HG12 1 1
12 25562 1 1 97 ILE HG13 H 26.817 1.668 0.065 1.00 . A A . 411 ILE HG13 1 1
12 25563 1 1 97 ILE HG21 H 26.392 4.167 -2.689 1.00 . A A . 411 ILE HG21 1 1
12 25564 1 1 97 ILE HG22 H 26.500 5.127 -1.220 1.00 . A A . 411 ILE HG22 1 1
12 25565 1 1 97 ILE HG23 H 24.937 4.896 -2.006 1.00 . A A . 411 ILE HG23 1 1
12 25566 1 1 97 ILE N N 24.712 2.377 1.205 1.00 . A A . 411 ILE N 1 1
12 25567 1 1 97 ILE O O 22.710 3.450 -0.641 1.00 . A A . 411 ILE O 1 1
12 25568 1 1 98 PHE C C 22.279 6.784 -1.082 1.00 . A A . 412 PHE C 1 1
12 25569 1 1 98 PHE CA C 22.053 5.994 0.180 1.00 . A A . 412 PHE CA 1 1
12 25570 1 1 98 PHE CB C 21.675 6.992 1.273 1.00 . A A . 412 PHE CB 1 1
12 25571 1 1 98 PHE CD1 C 20.669 5.278 2.761 1.00 . A A . 412 PHE CD1 1 1
12 25572 1 1 98 PHE CD2 C 21.882 7.056 3.762 1.00 . A A . 412 PHE CD2 1 1
12 25573 1 1 98 PHE CE1 C 20.378 4.779 4.004 1.00 . A A . 412 PHE CE1 1 1
12 25574 1 1 98 PHE CE2 C 21.601 6.552 5.010 1.00 . A A . 412 PHE CE2 1 1
12 25575 1 1 98 PHE CG C 21.417 6.416 2.623 1.00 . A A . 412 PHE CG 1 1
12 25576 1 1 98 PHE CZ C 20.841 5.412 5.124 1.00 . A A . 412 PHE CZ 1 1
12 25577 1 1 98 PHE H H 23.850 5.700 1.176 1.00 . A A . 412 PHE H 1 1
12 25578 1 1 98 PHE HA H 21.244 5.292 0.047 1.00 . A A . 412 PHE HA 1 1
12 25579 1 1 98 PHE HB2 H 22.480 7.702 1.381 1.00 . A A . 412 PHE HB2 1 1
12 25580 1 1 98 PHE HB3 H 20.787 7.522 0.959 1.00 . A A . 412 PHE HB3 1 1
12 25581 1 1 98 PHE HD1 H 20.301 4.772 1.880 1.00 . A A . 412 PHE HD1 1 1
12 25582 1 1 98 PHE HD2 H 22.476 7.953 3.663 1.00 . A A . 412 PHE HD2 1 1
12 25583 1 1 98 PHE HE1 H 19.784 3.884 4.108 1.00 . A A . 412 PHE HE1 1 1
12 25584 1 1 98 PHE HE2 H 21.965 7.052 5.895 1.00 . A A . 412 PHE HE2 1 1
12 25585 1 1 98 PHE HZ H 20.559 5.011 6.082 1.00 . A A . 412 PHE HZ 1 1
12 25586 1 1 98 PHE N N 23.256 5.292 0.514 1.00 . A A . 412 PHE N 1 1
12 25587 1 1 98 PHE O O 23.076 7.718 -1.107 1.00 . A A . 412 PHE O 1 1
12 25588 1 1 99 GLU C C 20.364 7.856 -3.588 1.00 . A A . 413 GLU C 1 1
12 25589 1 1 99 GLU CA C 21.695 7.124 -3.358 1.00 . A A . 413 GLU CA 1 1
12 25590 1 1 99 GLU CB C 22.013 6.162 -4.508 1.00 . A A . 413 GLU CB 1 1
12 25591 1 1 99 GLU CD C 23.578 4.383 -5.386 1.00 . A A . 413 GLU CD 1 1
12 25592 1 1 99 GLU CG C 23.331 5.423 -4.327 1.00 . A A . 413 GLU CG 1 1
12 25593 1 1 99 GLU H H 21.082 5.575 -2.034 1.00 . A A . 413 GLU H 1 1
12 25594 1 1 99 GLU HA H 22.488 7.852 -3.271 1.00 . A A . 413 GLU HA 1 1
12 25595 1 1 99 GLU HB2 H 21.233 5.422 -4.584 1.00 . A A . 413 GLU HB2 1 1
12 25596 1 1 99 GLU HB3 H 22.065 6.718 -5.432 1.00 . A A . 413 GLU HB3 1 1
12 25597 1 1 99 GLU HG2 H 24.141 6.136 -4.348 1.00 . A A . 413 GLU HG2 1 1
12 25598 1 1 99 GLU HG3 H 23.310 4.937 -3.364 1.00 . A A . 413 GLU HG3 1 1
12 25599 1 1 99 GLU N N 21.627 6.395 -2.119 1.00 . A A . 413 GLU N 1 1
12 25600 1 1 99 GLU O O 19.341 7.247 -3.889 1.00 . A A . 413 GLU O 1 1
12 25601 1 1 99 GLU OE1 O 23.532 3.168 -5.071 1.00 . A A . 413 GLU OE1 1 1
12 25602 1 1 99 GLU OE2 O 23.816 4.759 -6.561 1.00 . A A . 413 GLU OE2 1 1
12 25603 1 1 100 SER C C 19.303 10.631 -4.960 1.00 . A A . 414 SER C 1 1
12 25604 1 1 100 SER CA C 19.251 9.983 -3.582 1.00 . A A . 414 SER CA 1 1
12 25605 1 1 100 SER CB C 19.269 11.052 -2.476 1.00 . A A . 414 SER CB 1 1
12 25606 1 1 100 SER H H 21.218 9.591 -3.163 1.00 . A A . 414 SER H 1 1
12 25607 1 1 100 SER HA H 18.352 9.392 -3.486 1.00 . A A . 414 SER HA 1 1
12 25608 1 1 100 SER HB2 H 19.324 10.571 -1.512 1.00 . A A . 414 SER HB2 1 1
12 25609 1 1 100 SER HB3 H 20.139 11.677 -2.609 1.00 . A A . 414 SER HB3 1 1
12 25610 1 1 100 SER HG H 18.386 12.792 -2.565 1.00 . A A . 414 SER HG 1 1
12 25611 1 1 100 SER N N 20.390 9.145 -3.421 1.00 . A A . 414 SER N 1 1
12 25612 1 1 100 SER O O 20.209 11.409 -5.255 1.00 . A A . 414 SER O 1 1
12 25613 1 1 100 SER OG O 18.116 11.868 -2.500 1.00 . A A . 414 SER OG 1 1
12 25614 1 1 101 ILE C C 17.003 11.662 -7.217 1.00 . A A . 415 ILE C 1 1
12 25615 1 1 101 ILE CA C 18.285 10.842 -7.132 1.00 . A A . 415 ILE CA 1 1
12 25616 1 1 101 ILE CB C 18.278 9.722 -8.234 1.00 . A A . 415 ILE CB 1 1
12 25617 1 1 101 ILE CD1 C 20.828 9.390 -8.202 1.00 . A A . 415 ILE CD1 1 1
12 25618 1 1 101 ILE CG1 C 19.468 8.750 -8.083 1.00 . A A . 415 ILE CG1 1 1
12 25619 1 1 101 ILE CG2 C 18.213 10.292 -9.647 1.00 . A A . 415 ILE CG2 1 1
12 25620 1 1 101 ILE H H 17.659 9.682 -5.483 1.00 . A A . 415 ILE H 1 1
12 25621 1 1 101 ILE HA H 19.133 11.495 -7.279 1.00 . A A . 415 ILE HA 1 1
12 25622 1 1 101 ILE HB H 17.365 9.162 -8.116 1.00 . A A . 415 ILE HB 1 1
12 25623 1 1 101 ILE HD11 H 20.913 9.851 -9.176 1.00 . A A . 415 ILE HD11 1 1
12 25624 1 1 101 ILE HD12 H 21.579 8.623 -8.091 1.00 . A A . 415 ILE HD12 1 1
12 25625 1 1 101 ILE HD13 H 20.941 10.134 -7.429 1.00 . A A . 415 ILE HD13 1 1
12 25626 1 1 101 ILE HG12 H 19.417 8.280 -7.112 1.00 . A A . 415 ILE HG12 1 1
12 25627 1 1 101 ILE HG13 H 19.391 7.985 -8.842 1.00 . A A . 415 ILE HG13 1 1
12 25628 1 1 101 ILE HG21 H 17.321 10.894 -9.734 1.00 . A A . 415 ILE HG21 1 1
12 25629 1 1 101 ILE HG22 H 18.140 9.462 -10.335 1.00 . A A . 415 ILE HG22 1 1
12 25630 1 1 101 ILE HG23 H 19.092 10.882 -9.858 1.00 . A A . 415 ILE HG23 1 1
12 25631 1 1 101 ILE N N 18.362 10.295 -5.797 1.00 . A A . 415 ILE N 1 1
12 25632 1 1 101 ILE O O 15.953 11.163 -7.660 1.00 . A A . 415 ILE O 1 1
12 25633 1 1 102 GLY C C 14.797 13.308 -5.775 1.00 . A A . 416 GLY C 1 1
12 25634 1 1 102 GLY CA C 15.935 13.782 -6.664 1.00 . A A . 416 GLY CA 1 1
12 25635 1 1 102 GLY H H 17.918 13.173 -6.294 1.00 . A A . 416 GLY H 1 1
12 25636 1 1 102 GLY HA2 H 16.265 14.747 -6.311 1.00 . A A . 416 GLY HA2 1 1
12 25637 1 1 102 GLY HA3 H 15.561 13.893 -7.671 1.00 . A A . 416 GLY HA3 1 1
12 25638 1 1 102 GLY N N 17.069 12.874 -6.682 1.00 . A A . 416 GLY N 1 1
12 25639 1 1 102 GLY O O 14.681 13.719 -4.617 1.00 . A A . 416 GLY O 1 1
12 25640 1 1 103 ALA C C 13.107 10.536 -5.093 1.00 . A A . 417 ALA C 1 1
12 25641 1 1 103 ALA CA C 12.826 11.929 -5.622 1.00 . A A . 417 ALA CA 1 1
12 25642 1 1 103 ALA CB C 11.627 11.895 -6.544 1.00 . A A . 417 ALA CB 1 1
12 25643 1 1 103 ALA H H 14.169 12.142 -7.230 1.00 . A A . 417 ALA H 1 1
12 25644 1 1 103 ALA HA H 12.600 12.587 -4.798 1.00 . A A . 417 ALA HA 1 1
12 25645 1 1 103 ALA HB1 H 11.442 12.882 -6.938 1.00 . A A . 417 ALA HB1 1 1
12 25646 1 1 103 ALA HB2 H 10.762 11.561 -5.988 1.00 . A A . 417 ALA HB2 1 1
12 25647 1 1 103 ALA HB3 H 11.816 11.207 -7.354 1.00 . A A . 417 ALA HB3 1 1
12 25648 1 1 103 ALA N N 13.972 12.451 -6.319 1.00 . A A . 417 ALA N 1 1
12 25649 1 1 103 ALA O O 12.588 10.144 -4.047 1.00 . A A . 417 ALA O 1 1
12 25650 1 1 104 LYS C C 15.307 8.394 -4.360 1.00 . A A . 418 LYS C 1 1
12 25651 1 1 104 LYS CA C 14.208 8.436 -5.376 1.00 . A A . 418 LYS CA 1 1
12 25652 1 1 104 LYS CB C 14.510 7.472 -6.525 1.00 . A A . 418 LYS CB 1 1
12 25653 1 1 104 LYS CD C 16.244 6.743 -8.199 1.00 . A A . 418 LYS CD 1 1
12 25654 1 1 104 LYS CE C 15.236 5.815 -8.865 1.00 . A A . 418 LYS CE 1 1
12 25655 1 1 104 LYS CG C 15.616 7.906 -7.428 1.00 . A A . 418 LYS CG 1 1
12 25656 1 1 104 LYS H H 14.368 10.154 -6.590 1.00 . A A . 418 LYS H 1 1
12 25657 1 1 104 LYS HA H 13.322 8.090 -4.872 1.00 . A A . 418 LYS HA 1 1
12 25658 1 1 104 LYS HB2 H 14.775 6.504 -6.130 1.00 . A A . 418 LYS HB2 1 1
12 25659 1 1 104 LYS HB3 H 13.622 7.380 -7.133 1.00 . A A . 418 LYS HB3 1 1
12 25660 1 1 104 LYS HD2 H 16.891 7.139 -8.968 1.00 . A A . 418 LYS HD2 1 1
12 25661 1 1 104 LYS HD3 H 16.835 6.167 -7.505 1.00 . A A . 418 LYS HD3 1 1
12 25662 1 1 104 LYS HE2 H 15.806 5.069 -9.393 1.00 . A A . 418 LYS HE2 1 1
12 25663 1 1 104 LYS HE3 H 14.671 5.349 -8.076 1.00 . A A . 418 LYS HE3 1 1
12 25664 1 1 104 LYS HG2 H 15.250 8.653 -8.117 1.00 . A A . 418 LYS HG2 1 1
12 25665 1 1 104 LYS HG3 H 16.360 8.332 -6.770 1.00 . A A . 418 LYS HG3 1 1
12 25666 1 1 104 LYS HZ1 H 13.819 5.747 -10.350 1.00 . A A . 418 LYS HZ1 1 1
12 25667 1 1 104 LYS HZ2 H 14.834 7.095 -10.491 1.00 . A A . 418 LYS HZ2 1 1
12 25668 1 1 104 LYS HZ3 H 13.601 7.035 -9.319 1.00 . A A . 418 LYS HZ3 1 1
12 25669 1 1 104 LYS N N 13.925 9.782 -5.800 1.00 . A A . 418 LYS N 1 1
12 25670 1 1 104 LYS NZ N 14.330 6.480 -9.822 1.00 . A A . 418 LYS NZ 1 1
12 25671 1 1 104 LYS O O 16.294 9.118 -4.447 1.00 . A A . 418 LYS O 1 1
12 25672 1 1 105 ARG C C 16.374 5.880 -2.379 1.00 . A A . 419 ARG C 1 1
12 25673 1 1 105 ARG CA C 16.055 7.345 -2.353 1.00 . A A . 419 ARG CA 1 1
12 25674 1 1 105 ARG CB C 15.428 7.730 -1.024 1.00 . A A . 419 ARG CB 1 1
12 25675 1 1 105 ARG CD C 15.917 10.222 -0.744 1.00 . A A . 419 ARG CD 1 1
12 25676 1 1 105 ARG CG C 14.881 9.149 -0.978 1.00 . A A . 419 ARG CG 1 1
12 25677 1 1 105 ARG CZ C 15.813 12.611 0.025 1.00 . A A . 419 ARG CZ 1 1
12 25678 1 1 105 ARG H H 14.320 6.985 -3.432 1.00 . A A . 419 ARG H 1 1
12 25679 1 1 105 ARG HA H 16.946 7.928 -2.534 1.00 . A A . 419 ARG HA 1 1
12 25680 1 1 105 ARG HB2 H 14.616 7.049 -0.816 1.00 . A A . 419 ARG HB2 1 1
12 25681 1 1 105 ARG HB3 H 16.173 7.631 -0.249 1.00 . A A . 419 ARG HB3 1 1
12 25682 1 1 105 ARG HD2 H 16.507 9.962 0.121 1.00 . A A . 419 ARG HD2 1 1
12 25683 1 1 105 ARG HD3 H 16.550 10.310 -1.615 1.00 . A A . 419 ARG HD3 1 1
12 25684 1 1 105 ARG HE H 14.292 11.518 -0.737 1.00 . A A . 419 ARG HE 1 1
12 25685 1 1 105 ARG HG2 H 14.543 9.350 -1.983 1.00 . A A . 419 ARG HG2 1 1
12 25686 1 1 105 ARG HG3 H 14.083 9.238 -0.259 1.00 . A A . 419 ARG HG3 1 1
12 25687 1 1 105 ARG HH11 H 17.731 11.899 -0.033 1.00 . A A . 419 ARG HH11 1 1
12 25688 1 1 105 ARG HH12 H 17.594 13.452 0.620 1.00 . A A . 419 ARG HH12 1 1
12 25689 1 1 105 ARG HH21 H 14.062 13.714 0.208 1.00 . A A . 419 ARG HH21 1 1
12 25690 1 1 105 ARG HH22 H 15.477 14.496 0.715 1.00 . A A . 419 ARG HH22 1 1
12 25691 1 1 105 ARG N N 15.127 7.553 -3.412 1.00 . A A . 419 ARG N 1 1
12 25692 1 1 105 ARG NE N 15.248 11.520 -0.508 1.00 . A A . 419 ARG NE 1 1
12 25693 1 1 105 ARG NH1 N 17.128 12.657 0.217 1.00 . A A . 419 ARG NH1 1 1
12 25694 1 1 105 ARG NH2 N 15.060 13.666 0.334 1.00 . A A . 419 ARG NH2 1 1
12 25695 1 1 105 ARG O O 15.573 5.038 -1.975 1.00 . A A . 419 ARG O 1 1
12 25696 1 1 106 THR C C 18.848 3.851 -2.032 1.00 . A A . 420 THR C 1 1
12 25697 1 1 106 THR CA C 17.879 4.258 -3.134 1.00 . A A . 420 THR CA 1 1
12 25698 1 1 106 THR CB C 18.562 4.191 -4.504 1.00 . A A . 420 THR CB 1 1
12 25699 1 1 106 THR CG2 C 18.915 2.785 -4.880 1.00 . A A . 420 THR CG2 1 1
12 25700 1 1 106 THR H H 18.085 6.292 -3.225 1.00 . A A . 420 THR H 1 1
12 25701 1 1 106 THR HA H 17.020 3.605 -3.147 1.00 . A A . 420 THR HA 1 1
12 25702 1 1 106 THR HB H 19.454 4.794 -4.461 1.00 . A A . 420 THR HB 1 1
12 25703 1 1 106 THR HG1 H 17.824 5.694 -5.484 1.00 . A A . 420 THR HG1 1 1
12 25704 1 1 106 THR HG21 H 18.017 2.186 -4.923 1.00 . A A . 420 THR HG21 1 1
12 25705 1 1 106 THR HG22 H 19.586 2.378 -4.137 1.00 . A A . 420 THR HG22 1 1
12 25706 1 1 106 THR HG23 H 19.399 2.776 -5.846 1.00 . A A . 420 THR HG23 1 1
12 25707 1 1 106 THR N N 17.468 5.585 -2.928 1.00 . A A . 420 THR N 1 1
12 25708 1 1 106 THR O O 19.723 4.616 -1.660 1.00 . A A . 420 THR O 1 1
12 25709 1 1 106 THR OG1 O 17.681 4.745 -5.495 1.00 . A A . 420 THR OG1 1 1
12 25710 1 1 107 LEU C C 20.186 0.942 -1.006 1.00 . A A . 421 LEU C 1 1
12 25711 1 1 107 LEU CA C 19.536 2.193 -0.499 1.00 . A A . 421 LEU CA 1 1
12 25712 1 1 107 LEU CB C 18.825 1.959 0.840 1.00 . A A . 421 LEU CB 1 1
12 25713 1 1 107 LEU CD1 C 20.951 1.869 2.235 1.00 . A A . 421 LEU CD1 1 1
12 25714 1 1 107 LEU CD2 C 18.804 0.940 3.149 1.00 . A A . 421 LEU CD2 1 1
12 25715 1 1 107 LEU CG C 19.632 1.185 1.899 1.00 . A A . 421 LEU CG 1 1
12 25716 1 1 107 LEU H H 17.901 2.147 -1.788 1.00 . A A . 421 LEU H 1 1
12 25717 1 1 107 LEU HA H 20.313 2.930 -0.357 1.00 . A A . 421 LEU HA 1 1
12 25718 1 1 107 LEU HB2 H 18.560 2.921 1.254 1.00 . A A . 421 LEU HB2 1 1
12 25719 1 1 107 LEU HB3 H 17.916 1.408 0.646 1.00 . A A . 421 LEU HB3 1 1
12 25720 1 1 107 LEU HD11 H 21.474 1.291 2.983 1.00 . A A . 421 LEU HD11 1 1
12 25721 1 1 107 LEU HD12 H 20.760 2.860 2.617 1.00 . A A . 421 LEU HD12 1 1
12 25722 1 1 107 LEU HD13 H 21.561 1.939 1.347 1.00 . A A . 421 LEU HD13 1 1
12 25723 1 1 107 LEU HD21 H 17.926 0.365 2.897 1.00 . A A . 421 LEU HD21 1 1
12 25724 1 1 107 LEU HD22 H 18.503 1.886 3.577 1.00 . A A . 421 LEU HD22 1 1
12 25725 1 1 107 LEU HD23 H 19.395 0.395 3.872 1.00 . A A . 421 LEU HD23 1 1
12 25726 1 1 107 LEU HG H 19.883 0.235 1.460 1.00 . A A . 421 LEU HG 1 1
12 25727 1 1 107 LEU N N 18.656 2.703 -1.490 1.00 . A A . 421 LEU N 1 1
12 25728 1 1 107 LEU O O 19.546 -0.104 -1.143 1.00 . A A . 421 LEU O 1 1
12 25729 1 1 108 THR C C 22.970 -0.618 -0.647 1.00 . A A . 422 THR C 1 1
12 25730 1 1 108 THR CA C 22.174 -0.019 -1.804 1.00 . A A . 422 THR CA 1 1
12 25731 1 1 108 THR CB C 23.113 0.459 -2.925 1.00 . A A . 422 THR CB 1 1
12 25732 1 1 108 THR CG2 C 23.821 -0.717 -3.559 1.00 . A A . 422 THR CG2 1 1
12 25733 1 1 108 THR H H 21.860 1.938 -1.231 1.00 . A A . 422 THR H 1 1
12 25734 1 1 108 THR HA H 21.502 -0.761 -2.206 1.00 . A A . 422 THR HA 1 1
12 25735 1 1 108 THR HB H 23.843 1.138 -2.510 1.00 . A A . 422 THR HB 1 1
12 25736 1 1 108 THR HG1 H 22.804 1.964 -4.171 1.00 . A A . 422 THR HG1 1 1
12 25737 1 1 108 THR HG21 H 24.461 -0.369 -4.354 1.00 . A A . 422 THR HG21 1 1
12 25738 1 1 108 THR HG22 H 23.092 -1.406 -3.958 1.00 . A A . 422 THR HG22 1 1
12 25739 1 1 108 THR HG23 H 24.417 -1.220 -2.811 1.00 . A A . 422 THR HG23 1 1
12 25740 1 1 108 THR N N 21.417 1.065 -1.326 1.00 . A A . 422 THR N 1 1
12 25741 1 1 108 THR O O 23.874 0.021 -0.112 1.00 . A A . 422 THR O 1 1
12 25742 1 1 108 THR OG1 O 22.339 1.139 -3.936 1.00 . A A . 422 THR OG1 1 1
12 25743 1 1 109 ILE C C 24.211 -3.481 0.211 1.00 . A A . 423 ILE C 1 1
12 25744 1 1 109 ILE CA C 23.248 -2.494 0.837 1.00 . A A . 423 ILE CA 1 1
12 25745 1 1 109 ILE CB C 22.239 -3.271 1.730 1.00 . A A . 423 ILE CB 1 1
12 25746 1 1 109 ILE CD1 C 20.040 -3.014 3.038 1.00 . A A . 423 ILE CD1 1 1
12 25747 1 1 109 ILE CG1 C 21.111 -2.336 2.201 1.00 . A A . 423 ILE CG1 1 1
12 25748 1 1 109 ILE CG2 C 22.961 -3.891 2.933 1.00 . A A . 423 ILE CG2 1 1
12 25749 1 1 109 ILE H H 21.828 -2.248 -0.676 1.00 . A A . 423 ILE H 1 1
12 25750 1 1 109 ILE HA H 23.790 -1.779 1.437 1.00 . A A . 423 ILE HA 1 1
12 25751 1 1 109 ILE HB H 21.815 -4.071 1.143 1.00 . A A . 423 ILE HB 1 1
12 25752 1 1 109 ILE HD11 H 19.294 -2.287 3.322 1.00 . A A . 423 ILE HD11 1 1
12 25753 1 1 109 ILE HD12 H 20.490 -3.431 3.927 1.00 . A A . 423 ILE HD12 1 1
12 25754 1 1 109 ILE HD13 H 19.577 -3.803 2.464 1.00 . A A . 423 ILE HD13 1 1
12 25755 1 1 109 ILE HG12 H 21.534 -1.538 2.789 1.00 . A A . 423 ILE HG12 1 1
12 25756 1 1 109 ILE HG13 H 20.632 -1.913 1.329 1.00 . A A . 423 ILE HG13 1 1
12 25757 1 1 109 ILE HG21 H 22.249 -4.430 3.540 1.00 . A A . 423 ILE HG21 1 1
12 25758 1 1 109 ILE HG22 H 23.417 -3.109 3.523 1.00 . A A . 423 ILE HG22 1 1
12 25759 1 1 109 ILE HG23 H 23.726 -4.570 2.585 1.00 . A A . 423 ILE HG23 1 1
12 25760 1 1 109 ILE N N 22.584 -1.797 -0.234 1.00 . A A . 423 ILE N 1 1
12 25761 1 1 109 ILE O O 23.792 -4.434 -0.432 1.00 . A A . 423 ILE O 1 1
12 25762 1 1 110 SER C C 26.977 -5.057 0.821 1.00 . A A . 424 SER C 1 1
12 25763 1 1 110 SER CA C 26.476 -4.070 -0.231 1.00 . A A . 424 SER CA 1 1
12 25764 1 1 110 SER CB C 27.622 -3.212 -0.747 1.00 . A A . 424 SER CB 1 1
12 25765 1 1 110 SER H H 25.731 -2.423 0.852 1.00 . A A . 424 SER H 1 1
12 25766 1 1 110 SER HA H 26.041 -4.612 -1.056 1.00 . A A . 424 SER HA 1 1
12 25767 1 1 110 SER HB2 H 28.238 -2.887 0.077 1.00 . A A . 424 SER HB2 1 1
12 25768 1 1 110 SER HB3 H 28.228 -3.810 -1.412 1.00 . A A . 424 SER HB3 1 1
12 25769 1 1 110 SER HG H 26.746 -1.482 -0.832 1.00 . A A . 424 SER HG 1 1
12 25770 1 1 110 SER N N 25.469 -3.222 0.340 1.00 . A A . 424 SER N 1 1
12 25771 1 1 110 SER O O 27.118 -4.686 1.990 1.00 . A A . 424 SER O 1 1
12 25772 1 1 110 SER OG O 27.114 -2.092 -1.483 1.00 . A A . 424 SER OG 1 1
12 25773 1 1 111 GLN C C 26.696 -7.678 2.372 1.00 . A A . 425 GLN C 1 1
12 25774 1 1 111 GLN CA C 27.721 -7.380 1.274 1.00 . A A . 425 GLN CA 1 1
12 25775 1 1 111 GLN CB C 29.081 -7.021 1.934 1.00 . A A . 425 GLN CB 1 1
12 25776 1 1 111 GLN CD C 30.640 -7.909 0.138 1.00 . A A . 425 GLN CD 1 1
12 25777 1 1 111 GLN CG C 30.241 -6.726 0.986 1.00 . A A . 425 GLN CG 1 1
12 25778 1 1 111 GLN H H 27.089 -6.524 -0.551 1.00 . A A . 425 GLN H 1 1
12 25779 1 1 111 GLN HA H 27.844 -8.264 0.668 1.00 . A A . 425 GLN HA 1 1
12 25780 1 1 111 GLN HB2 H 28.931 -6.151 2.552 1.00 . A A . 425 GLN HB2 1 1
12 25781 1 1 111 GLN HB3 H 29.368 -7.843 2.573 1.00 . A A . 425 GLN HB3 1 1
12 25782 1 1 111 GLN HE21 H 29.494 -7.282 -1.337 1.00 . A A . 425 GLN HE21 1 1
12 25783 1 1 111 GLN HE22 H 30.345 -8.745 -1.609 1.00 . A A . 425 GLN HE22 1 1
12 25784 1 1 111 GLN HG2 H 29.953 -5.920 0.327 1.00 . A A . 425 GLN HG2 1 1
12 25785 1 1 111 GLN HG3 H 31.094 -6.418 1.571 1.00 . A A . 425 GLN HG3 1 1
12 25786 1 1 111 GLN N N 27.235 -6.306 0.394 1.00 . A A . 425 GLN N 1 1
12 25787 1 1 111 GLN NE2 N 30.114 -7.982 -1.043 1.00 . A A . 425 GLN NE2 1 1
12 25788 1 1 111 GLN O O 27.039 -7.680 3.564 1.00 . A A . 425 GLN O 1 1
12 25789 1 1 111 GLN OE1 O 31.464 -8.730 0.541 1.00 . A A . 425 GLN OE1 1 1
12 25790 1 1 112 CYS C C 24.728 -9.520 3.666 1.00 . A A . 426 CYS C 1 1
12 25791 1 1 112 CYS CA C 24.404 -8.213 2.965 1.00 . A A . 426 CYS CA 1 1
12 25792 1 1 112 CYS CB C 23.065 -8.333 2.270 1.00 . A A . 426 CYS CB 1 1
12 25793 1 1 112 CYS H H 25.206 -7.929 1.029 1.00 . A A . 426 CYS H 1 1
12 25794 1 1 112 CYS HA H 24.371 -7.408 3.685 1.00 . A A . 426 CYS HA 1 1
12 25795 1 1 112 CYS HB2 H 23.031 -9.271 1.736 1.00 . A A . 426 CYS HB2 1 1
12 25796 1 1 112 CYS HB3 H 22.275 -8.310 3.005 1.00 . A A . 426 CYS HB3 1 1
12 25797 1 1 112 CYS HG H 23.265 -7.519 -0.031 1.00 . A A . 426 CYS HG 1 1
12 25798 1 1 112 CYS N N 25.451 -7.926 1.983 1.00 . A A . 426 CYS N 1 1
12 25799 1 1 112 CYS O O 24.736 -10.583 3.048 1.00 . A A . 426 CYS O 1 1
12 25800 1 1 112 CYS SG S 22.764 -7.020 1.092 1.00 . A A . 426 CYS SG 1 1
12 25801 1 1 113 SER C C 24.272 -10.946 6.627 1.00 . A A . 427 SER C 1 1
12 25802 1 1 113 SER CA C 25.411 -10.573 5.670 1.00 . A A . 427 SER CA 1 1
12 25803 1 1 113 SER CB C 26.688 -10.205 6.405 1.00 . A A . 427 SER CB 1 1
12 25804 1 1 113 SER H H 24.954 -8.579 5.399 1.00 . A A . 427 SER H 1 1
12 25805 1 1 113 SER HA H 25.611 -11.387 4.991 1.00 . A A . 427 SER HA 1 1
12 25806 1 1 113 SER HB2 H 26.466 -9.499 7.192 1.00 . A A . 427 SER HB2 1 1
12 25807 1 1 113 SER HB3 H 27.132 -11.097 6.820 1.00 . A A . 427 SER HB3 1 1
12 25808 1 1 113 SER HG H 27.117 -9.065 4.874 1.00 . A A . 427 SER HG 1 1
12 25809 1 1 113 SER N N 25.019 -9.441 4.917 1.00 . A A . 427 SER N 1 1
12 25810 1 1 113 SER O O 23.170 -10.420 6.504 1.00 . A A . 427 SER O 1 1
12 25811 1 1 113 SER OG O 27.626 -9.617 5.490 1.00 . A A . 427 SER OG 1 1
12 25812 1 1 114 LEU C C 23.106 -11.160 9.474 1.00 . A A . 428 LEU C 1 1
12 25813 1 1 114 LEU CA C 23.461 -12.250 8.498 1.00 . A A . 428 LEU CA 1 1
12 25814 1 1 114 LEU CB C 23.851 -13.522 9.221 1.00 . A A . 428 LEU CB 1 1
12 25815 1 1 114 LEU CD1 C 24.485 -15.932 9.142 1.00 . A A . 428 LEU CD1 1 1
12 25816 1 1 114 LEU CD2 C 22.793 -15.045 7.531 1.00 . A A . 428 LEU CD2 1 1
12 25817 1 1 114 LEU CG C 24.059 -14.732 8.325 1.00 . A A . 428 LEU CG 1 1
12 25818 1 1 114 LEU H H 25.431 -12.163 7.723 1.00 . A A . 428 LEU H 1 1
12 25819 1 1 114 LEU HA H 22.584 -12.443 7.896 1.00 . A A . 428 LEU HA 1 1
12 25820 1 1 114 LEU HB2 H 24.778 -13.318 9.738 1.00 . A A . 428 LEU HB2 1 1
12 25821 1 1 114 LEU HB3 H 23.088 -13.756 9.948 1.00 . A A . 428 LEU HB3 1 1
12 25822 1 1 114 LEU HD11 H 23.717 -16.157 9.866 1.00 . A A . 428 LEU HD11 1 1
12 25823 1 1 114 LEU HD12 H 25.411 -15.711 9.652 1.00 . A A . 428 LEU HD12 1 1
12 25824 1 1 114 LEU HD13 H 24.621 -16.784 8.492 1.00 . A A . 428 LEU HD13 1 1
12 25825 1 1 114 LEU HD21 H 22.559 -14.223 6.872 1.00 . A A . 428 LEU HD21 1 1
12 25826 1 1 114 LEU HD22 H 21.973 -15.197 8.218 1.00 . A A . 428 LEU HD22 1 1
12 25827 1 1 114 LEU HD23 H 22.942 -15.943 6.953 1.00 . A A . 428 LEU HD23 1 1
12 25828 1 1 114 LEU HG H 24.841 -14.477 7.628 1.00 . A A . 428 LEU HG 1 1
12 25829 1 1 114 LEU N N 24.522 -11.814 7.587 1.00 . A A . 428 LEU N 1 1
12 25830 1 1 114 LEU O O 22.008 -11.137 10.031 1.00 . A A . 428 LEU O 1 1
12 25831 1 1 115 ALA C C 22.933 -8.049 9.754 1.00 . A A . 429 ALA C 1 1
12 25832 1 1 115 ALA CA C 23.789 -9.094 10.489 1.00 . A A . 429 ALA CA 1 1
12 25833 1 1 115 ALA CB C 25.114 -8.490 10.938 1.00 . A A . 429 ALA CB 1 1
12 25834 1 1 115 ALA H H 24.888 -10.345 9.201 1.00 . A A . 429 ALA H 1 1
12 25835 1 1 115 ALA HA H 23.263 -9.461 11.355 1.00 . A A . 429 ALA HA 1 1
12 25836 1 1 115 ALA HB1 H 25.657 -8.131 10.077 1.00 . A A . 429 ALA HB1 1 1
12 25837 1 1 115 ALA HB2 H 25.701 -9.245 11.441 1.00 . A A . 429 ALA HB2 1 1
12 25838 1 1 115 ALA HB3 H 24.927 -7.669 11.614 1.00 . A A . 429 ALA HB3 1 1
12 25839 1 1 115 ALA N N 24.020 -10.237 9.645 1.00 . A A . 429 ALA N 1 1
12 25840 1 1 115 ALA O O 22.543 -7.034 10.330 1.00 . A A . 429 ALA O 1 1
12 25841 1 1 116 ASP C C 20.509 -8.033 7.344 1.00 . A A . 430 ASP C 1 1
12 25842 1 1 116 ASP CA C 21.858 -7.419 7.640 1.00 . A A . 430 ASP CA 1 1
12 25843 1 1 116 ASP CB C 22.572 -7.121 6.316 1.00 . A A . 430 ASP CB 1 1
12 25844 1 1 116 ASP CG C 23.920 -6.491 6.499 1.00 . A A . 430 ASP CG 1 1
12 25845 1 1 116 ASP H H 22.964 -9.155 8.076 1.00 . A A . 430 ASP H 1 1
12 25846 1 1 116 ASP HA H 21.716 -6.495 8.182 1.00 . A A . 430 ASP HA 1 1
12 25847 1 1 116 ASP HB2 H 22.709 -8.045 5.774 1.00 . A A . 430 ASP HB2 1 1
12 25848 1 1 116 ASP HB3 H 21.956 -6.454 5.730 1.00 . A A . 430 ASP HB3 1 1
12 25849 1 1 116 ASP N N 22.644 -8.322 8.483 1.00 . A A . 430 ASP N 1 1
12 25850 1 1 116 ASP O O 19.745 -7.531 6.517 1.00 . A A . 430 ASP O 1 1
12 25851 1 1 116 ASP OD1 O 24.948 -7.222 6.439 1.00 . A A . 430 ASP OD1 1 1
12 25852 1 1 116 ASP OD2 O 24.001 -5.275 6.702 1.00 . A A . 430 ASP OD2 1 1
12 25853 1 1 117 ASP C C 17.984 -9.086 8.803 1.00 . A A . 431 ASP C 1 1
12 25854 1 1 117 ASP CA C 18.915 -9.759 7.842 1.00 . A A . 431 ASP CA 1 1
12 25855 1 1 117 ASP CB C 18.959 -11.264 8.120 1.00 . A A . 431 ASP CB 1 1
12 25856 1 1 117 ASP CG C 17.620 -11.959 7.876 1.00 . A A . 431 ASP CG 1 1
12 25857 1 1 117 ASP H H 20.883 -9.524 8.599 1.00 . A A . 431 ASP H 1 1
12 25858 1 1 117 ASP HA H 18.570 -9.578 6.833 1.00 . A A . 431 ASP HA 1 1
12 25859 1 1 117 ASP HB2 H 19.701 -11.720 7.482 1.00 . A A . 431 ASP HB2 1 1
12 25860 1 1 117 ASP HB3 H 19.240 -11.415 9.152 1.00 . A A . 431 ASP HB3 1 1
12 25861 1 1 117 ASP N N 20.216 -9.138 7.995 1.00 . A A . 431 ASP N 1 1
12 25862 1 1 117 ASP O O 17.996 -9.381 10.005 1.00 . A A . 431 ASP O 1 1
12 25863 1 1 117 ASP OD1 O 17.453 -12.590 6.816 1.00 . A A . 431 ASP OD1 1 1
12 25864 1 1 117 ASP OD2 O 16.726 -11.928 8.764 1.00 . A A . 431 ASP OD2 1 1
12 25865 1 1 118 ALA C C 15.204 -6.876 8.285 1.00 . A A . 432 ALA C 1 1
12 25866 1 1 118 ALA CA C 16.357 -7.363 9.119 1.00 . A A . 432 ALA CA 1 1
12 25867 1 1 118 ALA CB C 17.092 -6.170 9.731 1.00 . A A . 432 ALA CB 1 1
12 25868 1 1 118 ALA H H 17.312 -7.918 7.355 1.00 . A A . 432 ALA H 1 1
12 25869 1 1 118 ALA HA H 15.997 -7.979 9.928 1.00 . A A . 432 ALA HA 1 1
12 25870 1 1 118 ALA HB1 H 17.917 -6.522 10.332 1.00 . A A . 432 ALA HB1 1 1
12 25871 1 1 118 ALA HB2 H 16.410 -5.609 10.351 1.00 . A A . 432 ALA HB2 1 1
12 25872 1 1 118 ALA HB3 H 17.466 -5.535 8.942 1.00 . A A . 432 ALA HB3 1 1
12 25873 1 1 118 ALA N N 17.252 -8.130 8.312 1.00 . A A . 432 ALA N 1 1
12 25874 1 1 118 ALA O O 15.263 -6.900 7.051 1.00 . A A . 432 ALA O 1 1
12 25875 1 1 119 ALA C C 13.337 -4.392 8.140 1.00 . A A . 433 ALA C 1 1
12 25876 1 1 119 ALA CA C 13.041 -5.865 8.271 1.00 . A A . 433 ALA CA 1 1
12 25877 1 1 119 ALA CB C 11.769 -6.080 9.058 1.00 . A A . 433 ALA CB 1 1
12 25878 1 1 119 ALA H H 14.110 -6.605 9.909 1.00 . A A . 433 ALA H 1 1
12 25879 1 1 119 ALA HA H 12.939 -6.305 7.289 1.00 . A A . 433 ALA HA 1 1
12 25880 1 1 119 ALA HB1 H 10.942 -5.599 8.557 1.00 . A A . 433 ALA HB1 1 1
12 25881 1 1 119 ALA HB2 H 11.901 -5.649 10.040 1.00 . A A . 433 ALA HB2 1 1
12 25882 1 1 119 ALA HB3 H 11.578 -7.138 9.157 1.00 . A A . 433 ALA HB3 1 1
12 25883 1 1 119 ALA N N 14.153 -6.474 8.936 1.00 . A A . 433 ALA N 1 1
12 25884 1 1 119 ALA O O 13.583 -3.708 9.147 1.00 . A A . 433 ALA O 1 1
12 25885 1 1 120 TYR C C 12.454 -1.748 6.341 1.00 . A A . 434 TYR C 1 1
12 25886 1 1 120 TYR CA C 13.683 -2.547 6.672 1.00 . A A . 434 TYR CA 1 1
12 25887 1 1 120 TYR CB C 14.680 -2.467 5.513 1.00 . A A . 434 TYR CB 1 1
12 25888 1 1 120 TYR CD1 C 16.354 -4.352 5.320 1.00 . A A . 434 TYR CD1 1 1
12 25889 1 1 120 TYR CD2 C 16.945 -2.429 6.542 1.00 . A A . 434 TYR CD2 1 1
12 25890 1 1 120 TYR CE1 C 17.597 -4.908 5.592 1.00 . A A . 434 TYR CE1 1 1
12 25891 1 1 120 TYR CE2 C 18.175 -2.965 6.815 1.00 . A A . 434 TYR CE2 1 1
12 25892 1 1 120 TYR CG C 16.020 -3.099 5.798 1.00 . A A . 434 TYR CG 1 1
12 25893 1 1 120 TYR CZ C 18.500 -4.196 6.345 1.00 . A A . 434 TYR CZ 1 1
12 25894 1 1 120 TYR H H 13.008 -4.466 6.198 1.00 . A A . 434 TYR H 1 1
12 25895 1 1 120 TYR HA H 14.150 -2.135 7.558 1.00 . A A . 434 TYR HA 1 1
12 25896 1 1 120 TYR HB2 H 14.259 -2.970 4.654 1.00 . A A . 434 TYR HB2 1 1
12 25897 1 1 120 TYR HB3 H 14.844 -1.429 5.265 1.00 . A A . 434 TYR HB3 1 1
12 25898 1 1 120 TYR HD1 H 15.631 -4.896 4.732 1.00 . A A . 434 TYR HD1 1 1
12 25899 1 1 120 TYR HD2 H 16.683 -1.458 6.932 1.00 . A A . 434 TYR HD2 1 1
12 25900 1 1 120 TYR HE1 H 17.850 -5.888 5.216 1.00 . A A . 434 TYR HE1 1 1
12 25901 1 1 120 TYR HE2 H 18.886 -2.403 7.403 1.00 . A A . 434 TYR HE2 1 1
12 25902 1 1 120 TYR HH H 20.048 -5.248 5.900 1.00 . A A . 434 TYR HH 1 1
12 25903 1 1 120 TYR N N 13.328 -3.908 6.943 1.00 . A A . 434 TYR N 1 1
12 25904 1 1 120 TYR O O 11.556 -2.231 5.672 1.00 . A A . 434 TYR O 1 1
12 25905 1 1 120 TYR OH O 19.726 -4.717 6.635 1.00 . A A . 434 TYR OH 1 1
12 25906 1 1 121 GLN C C 11.801 1.737 6.370 1.00 . A A . 435 GLN C 1 1
12 25907 1 1 121 GLN CA C 11.325 0.325 6.549 1.00 . A A . 435 GLN CA 1 1
12 25908 1 1 121 GLN CB C 10.142 0.237 7.561 1.00 . A A . 435 GLN CB 1 1
12 25909 1 1 121 GLN CD C 10.855 -1.042 9.634 1.00 . A A . 435 GLN CD 1 1
12 25910 1 1 121 GLN CG C 10.459 0.306 9.050 1.00 . A A . 435 GLN CG 1 1
12 25911 1 1 121 GLN H H 13.153 -0.216 7.369 1.00 . A A . 435 GLN H 1 1
12 25912 1 1 121 GLN HA H 10.958 0.017 5.580 1.00 . A A . 435 GLN HA 1 1
12 25913 1 1 121 GLN HB2 H 9.458 1.046 7.350 1.00 . A A . 435 GLN HB2 1 1
12 25914 1 1 121 GLN HB3 H 9.618 -0.689 7.381 1.00 . A A . 435 GLN HB3 1 1
12 25915 1 1 121 GLN HE21 H 12.762 -0.668 9.345 1.00 . A A . 435 GLN HE21 1 1
12 25916 1 1 121 GLN HE22 H 12.365 -2.216 10.009 1.00 . A A . 435 GLN HE22 1 1
12 25917 1 1 121 GLN HG2 H 11.258 1.013 9.215 1.00 . A A . 435 GLN HG2 1 1
12 25918 1 1 121 GLN HG3 H 9.558 0.642 9.538 1.00 . A A . 435 GLN HG3 1 1
12 25919 1 1 121 GLN N N 12.409 -0.553 6.819 1.00 . A A . 435 GLN N 1 1
12 25920 1 1 121 GLN NE2 N 12.114 -1.328 9.679 1.00 . A A . 435 GLN NE2 1 1
12 25921 1 1 121 GLN O O 12.701 2.202 7.080 1.00 . A A . 435 GLN O 1 1
12 25922 1 1 121 GLN OE1 O 10.006 -1.811 10.078 1.00 . A A . 435 GLN OE1 1 1
12 25923 1 1 122 CYS C C 10.394 4.588 5.582 1.00 . A A . 436 CYS C 1 1
12 25924 1 1 122 CYS CA C 11.544 3.742 5.085 1.00 . A A . 436 CYS CA 1 1
12 25925 1 1 122 CYS CB C 11.734 3.892 3.580 1.00 . A A . 436 CYS CB 1 1
12 25926 1 1 122 CYS H H 10.564 1.909 4.864 1.00 . A A . 436 CYS H 1 1
12 25927 1 1 122 CYS HA H 12.452 4.023 5.599 1.00 . A A . 436 CYS HA 1 1
12 25928 1 1 122 CYS HB2 H 10.809 3.640 3.080 1.00 . A A . 436 CYS HB2 1 1
12 25929 1 1 122 CYS HB3 H 11.993 4.915 3.356 1.00 . A A . 436 CYS HB3 1 1
12 25930 1 1 122 CYS HG H 13.665 2.309 3.948 1.00 . A A . 436 CYS HG 1 1
12 25931 1 1 122 CYS N N 11.243 2.377 5.395 1.00 . A A . 436 CYS N 1 1
12 25932 1 1 122 CYS O O 9.219 4.270 5.308 1.00 . A A . 436 CYS O 1 1
12 25933 1 1 122 CYS SG S 13.032 2.829 2.907 1.00 . A A . 436 CYS SG 1 1
12 25934 1 1 123 VAL C C 9.771 7.865 6.520 1.00 . A A . 437 VAL C 1 1
12 25935 1 1 123 VAL CA C 9.685 6.410 6.965 1.00 . A A . 437 VAL CA 1 1
12 25936 1 1 123 VAL CB C 9.774 6.319 8.522 1.00 . A A . 437 VAL CB 1 1
12 25937 1 1 123 VAL CG1 C 8.647 7.091 9.201 1.00 . A A . 437 VAL CG1 1 1
12 25938 1 1 123 VAL CG2 C 9.776 4.865 8.981 1.00 . A A . 437 VAL CG2 1 1
12 25939 1 1 123 VAL H H 11.650 5.826 6.485 1.00 . A A . 437 VAL H 1 1
12 25940 1 1 123 VAL HA H 8.725 6.019 6.661 1.00 . A A . 437 VAL HA 1 1
12 25941 1 1 123 VAL HB H 10.708 6.768 8.825 1.00 . A A . 437 VAL HB 1 1
12 25942 1 1 123 VAL HG11 H 8.746 6.998 10.271 1.00 . A A . 437 VAL HG11 1 1
12 25943 1 1 123 VAL HG12 H 7.694 6.690 8.890 1.00 . A A . 437 VAL HG12 1 1
12 25944 1 1 123 VAL HG13 H 8.705 8.134 8.925 1.00 . A A . 437 VAL HG13 1 1
12 25945 1 1 123 VAL HG21 H 9.861 4.821 10.057 1.00 . A A . 437 VAL HG21 1 1
12 25946 1 1 123 VAL HG22 H 10.612 4.348 8.532 1.00 . A A . 437 VAL HG22 1 1
12 25947 1 1 123 VAL HG23 H 8.856 4.391 8.671 1.00 . A A . 437 VAL HG23 1 1
12 25948 1 1 123 VAL N N 10.702 5.604 6.339 1.00 . A A . 437 VAL N 1 1
12 25949 1 1 123 VAL O O 10.841 8.468 6.509 1.00 . A A . 437 VAL O 1 1
12 25950 1 1 124 VAL C C 7.292 10.205 6.663 1.00 . A A . 438 VAL C 1 1
12 25951 1 1 124 VAL CA C 8.430 9.758 5.762 1.00 . A A . 438 VAL CA 1 1
12 25952 1 1 124 VAL CB C 8.012 9.874 4.254 1.00 . A A . 438 VAL CB 1 1
12 25953 1 1 124 VAL CG1 C 7.771 11.317 3.818 1.00 . A A . 438 VAL CG1 1 1
12 25954 1 1 124 VAL CG2 C 9.061 9.244 3.369 1.00 . A A . 438 VAL CG2 1 1
12 25955 1 1 124 VAL H H 7.841 7.808 6.105 1.00 . A A . 438 VAL H 1 1
12 25956 1 1 124 VAL HA H 9.318 10.337 5.964 1.00 . A A . 438 VAL HA 1 1
12 25957 1 1 124 VAL HB H 7.093 9.327 4.122 1.00 . A A . 438 VAL HB 1 1
12 25958 1 1 124 VAL HG11 H 6.993 11.748 4.430 1.00 . A A . 438 VAL HG11 1 1
12 25959 1 1 124 VAL HG12 H 7.463 11.332 2.783 1.00 . A A . 438 VAL HG12 1 1
12 25960 1 1 124 VAL HG13 H 8.681 11.885 3.933 1.00 . A A . 438 VAL HG13 1 1
12 25961 1 1 124 VAL HG21 H 10.000 9.760 3.500 1.00 . A A . 438 VAL HG21 1 1
12 25962 1 1 124 VAL HG22 H 8.751 9.309 2.337 1.00 . A A . 438 VAL HG22 1 1
12 25963 1 1 124 VAL HG23 H 9.183 8.205 3.642 1.00 . A A . 438 VAL HG23 1 1
12 25964 1 1 124 VAL N N 8.645 8.380 6.131 1.00 . A A . 438 VAL N 1 1
12 25965 1 1 124 VAL O O 6.649 9.343 7.263 1.00 . A A . 438 VAL O 1 1
12 25966 1 1 125 GLY C C 4.645 11.408 7.132 1.00 . A A . 439 GLY C 1 1
12 25967 1 1 125 GLY CA C 5.975 11.885 7.694 1.00 . A A . 439 GLY CA 1 1
12 25968 1 1 125 GLY H H 7.660 12.155 6.429 1.00 . A A . 439 GLY H 1 1
12 25969 1 1 125 GLY HA2 H 6.113 11.466 8.679 1.00 . A A . 439 GLY HA2 1 1
12 25970 1 1 125 GLY HA3 H 5.956 12.961 7.765 1.00 . A A . 439 GLY HA3 1 1
12 25971 1 1 125 GLY N N 7.079 11.487 6.853 1.00 . A A . 439 GLY N 1 1
12 25972 1 1 125 GLY O O 4.214 11.851 6.054 1.00 . A A . 439 GLY O 1 1
12 25973 1 1 126 GLY C C 2.888 8.656 6.659 1.00 . A A . 440 GLY C 1 1
12 25974 1 1 126 GLY CA C 2.749 9.948 7.451 1.00 . A A . 440 GLY CA 1 1
12 25975 1 1 126 GLY H H 4.459 10.154 8.651 1.00 . A A . 440 GLY H 1 1
12 25976 1 1 126 GLY HA2 H 2.161 9.757 8.338 1.00 . A A . 440 GLY HA2 1 1
12 25977 1 1 126 GLY HA3 H 2.233 10.674 6.841 1.00 . A A . 440 GLY HA3 1 1
12 25978 1 1 126 GLY N N 4.022 10.495 7.843 1.00 . A A . 440 GLY N 1 1
12 25979 1 1 126 GLY O O 2.106 7.714 6.842 1.00 . A A . 440 GLY O 1 1
12 25980 1 1 127 GLU C C 5.185 6.543 5.449 1.00 . A A . 441 GLU C 1 1
12 25981 1 1 127 GLU CA C 4.095 7.465 4.954 1.00 . A A . 441 GLU CA 1 1
12 25982 1 1 127 GLU CB C 4.583 7.986 3.635 1.00 . A A . 441 GLU CB 1 1
12 25983 1 1 127 GLU CD C 2.503 9.131 2.803 1.00 . A A . 441 GLU CD 1 1
12 25984 1 1 127 GLU CG C 3.956 9.260 3.168 1.00 . A A . 441 GLU CG 1 1
12 25985 1 1 127 GLU H H 4.609 9.261 5.838 1.00 . A A . 441 GLU H 1 1
12 25986 1 1 127 GLU HA H 3.163 6.948 4.793 1.00 . A A . 441 GLU HA 1 1
12 25987 1 1 127 GLU HB2 H 5.653 8.112 3.672 1.00 . A A . 441 GLU HB2 1 1
12 25988 1 1 127 GLU HB3 H 4.358 7.224 2.907 1.00 . A A . 441 GLU HB3 1 1
12 25989 1 1 127 GLU HG2 H 4.053 9.988 3.962 1.00 . A A . 441 GLU HG2 1 1
12 25990 1 1 127 GLU HG3 H 4.530 9.580 2.313 1.00 . A A . 441 GLU HG3 1 1
12 25991 1 1 127 GLU N N 3.919 8.569 5.852 1.00 . A A . 441 GLU N 1 1
12 25992 1 1 127 GLU O O 6.235 6.992 5.906 1.00 . A A . 441 GLU O 1 1
12 25993 1 1 127 GLU OE1 O 1.654 9.714 3.505 1.00 . A A . 441 GLU OE1 1 1
12 25994 1 1 127 GLU OE2 O 2.209 8.479 1.771 1.00 . A A . 441 GLU OE2 1 1
12 25995 1 1 128 LYS C C 5.791 3.144 4.738 1.00 . A A . 442 LYS C 1 1
12 25996 1 1 128 LYS CA C 5.997 4.341 5.610 1.00 . A A . 442 LYS CA 1 1
12 25997 1 1 128 LYS CB C 6.067 3.918 7.088 1.00 . A A . 442 LYS CB 1 1
12 25998 1 1 128 LYS CD C 5.099 2.559 9.000 1.00 . A A . 442 LYS CD 1 1
12 25999 1 1 128 LYS CE C 4.944 3.584 10.135 1.00 . A A . 442 LYS CE 1 1
12 26000 1 1 128 LYS CG C 4.871 3.121 7.592 1.00 . A A . 442 LYS CG 1 1
12 26001 1 1 128 LYS H H 4.090 4.964 5.041 1.00 . A A . 442 LYS H 1 1
12 26002 1 1 128 LYS HA H 6.934 4.802 5.332 1.00 . A A . 442 LYS HA 1 1
12 26003 1 1 128 LYS HB2 H 6.952 3.314 7.223 1.00 . A A . 442 LYS HB2 1 1
12 26004 1 1 128 LYS HB3 H 6.167 4.811 7.686 1.00 . A A . 442 LYS HB3 1 1
12 26005 1 1 128 LYS HD2 H 4.385 1.769 9.173 1.00 . A A . 442 LYS HD2 1 1
12 26006 1 1 128 LYS HD3 H 6.096 2.142 9.042 1.00 . A A . 442 LYS HD3 1 1
12 26007 1 1 128 LYS HE2 H 3.935 3.965 10.144 1.00 . A A . 442 LYS HE2 1 1
12 26008 1 1 128 LYS HE3 H 5.131 3.031 11.041 1.00 . A A . 442 LYS HE3 1 1
12 26009 1 1 128 LYS HG2 H 4.003 3.764 7.606 1.00 . A A . 442 LYS HG2 1 1
12 26010 1 1 128 LYS HG3 H 4.694 2.301 6.911 1.00 . A A . 442 LYS HG3 1 1
12 26011 1 1 128 LYS HZ1 H 5.697 5.333 9.257 1.00 . A A . 442 LYS HZ1 1 1
12 26012 1 1 128 LYS HZ2 H 6.870 4.406 10.101 1.00 . A A . 442 LYS HZ2 1 1
12 26013 1 1 128 LYS HZ3 H 5.754 5.306 10.941 1.00 . A A . 442 LYS HZ3 1 1
12 26014 1 1 128 LYS N N 4.968 5.285 5.338 1.00 . A A . 442 LYS N 1 1
12 26015 1 1 128 LYS NZ N 5.882 4.730 10.084 1.00 . A A . 442 LYS NZ 1 1
12 26016 1 1 128 LYS O O 4.709 2.957 4.170 1.00 . A A . 442 LYS O 1 1
12 26017 1 1 129 CYS C C 7.695 0.195 4.509 1.00 . A A . 443 CYS C 1 1
12 26018 1 1 129 CYS CA C 6.722 1.135 3.890 1.00 . A A . 443 CYS CA 1 1
12 26019 1 1 129 CYS CB C 7.019 1.369 2.400 1.00 . A A . 443 CYS CB 1 1
12 26020 1 1 129 CYS H H 7.626 2.581 5.089 1.00 . A A . 443 CYS H 1 1
12 26021 1 1 129 CYS HA H 5.725 0.734 4.004 1.00 . A A . 443 CYS HA 1 1
12 26022 1 1 129 CYS HB2 H 7.072 0.414 1.901 1.00 . A A . 443 CYS HB2 1 1
12 26023 1 1 129 CYS HB3 H 6.211 1.947 1.978 1.00 . A A . 443 CYS HB3 1 1
12 26024 1 1 129 CYS HG H 8.617 3.290 2.865 1.00 . A A . 443 CYS HG 1 1
12 26025 1 1 129 CYS N N 6.788 2.357 4.628 1.00 . A A . 443 CYS N 1 1
12 26026 1 1 129 CYS O O 8.822 0.590 4.806 1.00 . A A . 443 CYS O 1 1
12 26027 1 1 129 CYS SG S 8.564 2.244 2.052 1.00 . A A . 443 CYS SG 1 1
12 26028 1 1 130 SER C C 8.334 -3.161 4.515 1.00 . A A . 444 SER C 1 1
12 26029 1 1 130 SER CA C 8.080 -1.964 5.403 1.00 . A A . 444 SER CA 1 1
12 26030 1 1 130 SER CB C 7.369 -2.371 6.699 1.00 . A A . 444 SER CB 1 1
12 26031 1 1 130 SER H H 6.383 -1.296 4.449 1.00 . A A . 444 SER H 1 1
12 26032 1 1 130 SER HA H 9.016 -1.497 5.671 1.00 . A A . 444 SER HA 1 1
12 26033 1 1 130 SER HB2 H 7.845 -3.252 7.103 1.00 . A A . 444 SER HB2 1 1
12 26034 1 1 130 SER HB3 H 7.431 -1.565 7.416 1.00 . A A . 444 SER HB3 1 1
12 26035 1 1 130 SER HG H 5.871 -3.614 6.576 1.00 . A A . 444 SER HG 1 1
12 26036 1 1 130 SER N N 7.276 -1.003 4.733 1.00 . A A . 444 SER N 1 1
12 26037 1 1 130 SER O O 7.406 -3.694 3.886 1.00 . A A . 444 SER O 1 1
12 26038 1 1 130 SER OG O 5.990 -2.664 6.449 1.00 . A A . 444 SER OG 1 1
12 26039 1 1 131 THR C C 10.613 -5.696 4.591 1.00 . A A . 445 THR C 1 1
12 26040 1 1 131 THR CA C 9.883 -4.709 3.682 1.00 . A A . 445 THR CA 1 1
12 26041 1 1 131 THR CB C 10.765 -4.367 2.453 1.00 . A A . 445 THR CB 1 1
12 26042 1 1 131 THR CG2 C 12.170 -3.908 2.849 1.00 . A A . 445 THR CG2 1 1
12 26043 1 1 131 THR H H 10.280 -3.102 4.910 1.00 . A A . 445 THR H 1 1
12 26044 1 1 131 THR HA H 8.933 -5.084 3.325 1.00 . A A . 445 THR HA 1 1
12 26045 1 1 131 THR HB H 10.272 -3.583 1.897 1.00 . A A . 445 THR HB 1 1
12 26046 1 1 131 THR HG1 H 10.115 -5.493 1.035 1.00 . A A . 445 THR HG1 1 1
12 26047 1 1 131 THR HG21 H 12.097 -3.046 3.494 1.00 . A A . 445 THR HG21 1 1
12 26048 1 1 131 THR HG22 H 12.727 -3.644 1.960 1.00 . A A . 445 THR HG22 1 1
12 26049 1 1 131 THR HG23 H 12.678 -4.707 3.369 1.00 . A A . 445 THR HG23 1 1
12 26050 1 1 131 THR N N 9.553 -3.568 4.434 1.00 . A A . 445 THR N 1 1
12 26051 1 1 131 THR O O 11.300 -5.284 5.541 1.00 . A A . 445 THR O 1 1
12 26052 1 1 131 THR OG1 O 10.875 -5.523 1.638 1.00 . A A . 445 THR OG1 1 1
12 26053 1 1 132 GLU C C 12.274 -8.501 4.260 1.00 . A A . 446 GLU C 1 1
12 26054 1 1 132 GLU CA C 11.173 -7.920 5.124 1.00 . A A . 446 GLU CA 1 1
12 26055 1 1 132 GLU CB C 10.251 -9.003 5.670 1.00 . A A . 446 GLU CB 1 1
12 26056 1 1 132 GLU CD C 10.007 -10.932 7.250 1.00 . A A . 446 GLU CD 1 1
12 26057 1 1 132 GLU CG C 10.934 -9.918 6.663 1.00 . A A . 446 GLU CG 1 1
12 26058 1 1 132 GLU H H 9.843 -7.244 3.642 1.00 . A A . 446 GLU H 1 1
12 26059 1 1 132 GLU HA H 11.629 -7.389 5.945 1.00 . A A . 446 GLU HA 1 1
12 26060 1 1 132 GLU HB2 H 9.407 -8.537 6.157 1.00 . A A . 446 GLU HB2 1 1
12 26061 1 1 132 GLU HB3 H 9.894 -9.606 4.847 1.00 . A A . 446 GLU HB3 1 1
12 26062 1 1 132 GLU HG2 H 11.735 -10.439 6.159 1.00 . A A . 446 GLU HG2 1 1
12 26063 1 1 132 GLU HG3 H 11.344 -9.316 7.461 1.00 . A A . 446 GLU HG3 1 1
12 26064 1 1 132 GLU N N 10.452 -6.959 4.358 1.00 . A A . 446 GLU N 1 1
12 26065 1 1 132 GLU O O 12.011 -9.198 3.278 1.00 . A A . 446 GLU O 1 1
12 26066 1 1 132 GLU OE1 O 9.233 -10.590 8.164 1.00 . A A . 446 GLU OE1 1 1
12 26067 1 1 132 GLU OE2 O 10.056 -12.112 6.839 1.00 . A A . 446 GLU OE2 1 1
12 26068 1 1 133 LEU C C 15.162 -9.901 4.429 1.00 . A A . 447 LEU C 1 1
12 26069 1 1 133 LEU CA C 14.632 -8.605 3.837 1.00 . A A . 447 LEU CA 1 1
12 26070 1 1 133 LEU CB C 15.683 -7.451 3.821 1.00 . A A . 447 LEU CB 1 1
12 26071 1 1 133 LEU CD1 C 17.983 -8.550 3.688 1.00 . A A . 447 LEU CD1 1 1
12 26072 1 1 133 LEU CD2 C 16.745 -8.030 1.587 1.00 . A A . 447 LEU CD2 1 1
12 26073 1 1 133 LEU CG C 17.009 -7.604 3.020 1.00 . A A . 447 LEU CG 1 1
12 26074 1 1 133 LEU H H 13.654 -7.655 5.412 1.00 . A A . 447 LEU H 1 1
12 26075 1 1 133 LEU HA H 14.300 -8.796 2.828 1.00 . A A . 447 LEU HA 1 1
12 26076 1 1 133 LEU HB2 H 15.184 -6.577 3.431 1.00 . A A . 447 LEU HB2 1 1
12 26077 1 1 133 LEU HB3 H 15.937 -7.244 4.851 1.00 . A A . 447 LEU HB3 1 1
12 26078 1 1 133 LEU HD11 H 17.539 -9.532 3.766 1.00 . A A . 447 LEU HD11 1 1
12 26079 1 1 133 LEU HD12 H 18.222 -8.185 4.676 1.00 . A A . 447 LEU HD12 1 1
12 26080 1 1 133 LEU HD13 H 18.885 -8.611 3.097 1.00 . A A . 447 LEU HD13 1 1
12 26081 1 1 133 LEU HD21 H 16.226 -8.977 1.582 1.00 . A A . 447 LEU HD21 1 1
12 26082 1 1 133 LEU HD22 H 17.686 -8.134 1.066 1.00 . A A . 447 LEU HD22 1 1
12 26083 1 1 133 LEU HD23 H 16.141 -7.284 1.091 1.00 . A A . 447 LEU HD23 1 1
12 26084 1 1 133 LEU HG H 17.492 -6.637 2.992 1.00 . A A . 447 LEU HG 1 1
12 26085 1 1 133 LEU N N 13.490 -8.179 4.598 1.00 . A A . 447 LEU N 1 1
12 26086 1 1 133 LEU O O 15.406 -9.986 5.632 1.00 . A A . 447 LEU O 1 1
12 26087 1 1 134 PHE C C 17.118 -12.465 3.347 1.00 . A A . 448 PHE C 1 1
12 26088 1 1 134 PHE CA C 15.778 -12.194 4.006 1.00 . A A . 448 PHE CA 1 1
12 26089 1 1 134 PHE CB C 14.778 -13.305 3.636 1.00 . A A . 448 PHE CB 1 1
12 26090 1 1 134 PHE CD1 C 15.091 -15.054 5.407 1.00 . A A . 448 PHE CD1 1 1
12 26091 1 1 134 PHE CD2 C 15.765 -15.584 3.186 1.00 . A A . 448 PHE CD2 1 1
12 26092 1 1 134 PHE CE1 C 15.504 -16.300 5.830 1.00 . A A . 448 PHE CE1 1 1
12 26093 1 1 134 PHE CE2 C 16.177 -16.832 3.602 1.00 . A A . 448 PHE CE2 1 1
12 26094 1 1 134 PHE CG C 15.216 -14.679 4.086 1.00 . A A . 448 PHE CG 1 1
12 26095 1 1 134 PHE CZ C 16.048 -17.190 4.926 1.00 . A A . 448 PHE CZ 1 1
12 26096 1 1 134 PHE H H 15.034 -10.758 2.655 1.00 . A A . 448 PHE H 1 1
12 26097 1 1 134 PHE HA H 15.908 -12.185 5.078 1.00 . A A . 448 PHE HA 1 1
12 26098 1 1 134 PHE HB2 H 13.813 -13.084 4.068 1.00 . A A . 448 PHE HB2 1 1
12 26099 1 1 134 PHE HB3 H 14.676 -13.327 2.561 1.00 . A A . 448 PHE HB3 1 1
12 26100 1 1 134 PHE HD1 H 14.666 -14.357 6.113 1.00 . A A . 448 PHE HD1 1 1
12 26101 1 1 134 PHE HD2 H 15.867 -15.310 2.148 1.00 . A A . 448 PHE HD2 1 1
12 26102 1 1 134 PHE HE1 H 15.400 -16.580 6.868 1.00 . A A . 448 PHE HE1 1 1
12 26103 1 1 134 PHE HE2 H 16.603 -17.526 2.894 1.00 . A A . 448 PHE HE2 1 1
12 26104 1 1 134 PHE HZ H 16.372 -18.166 5.254 1.00 . A A . 448 PHE HZ 1 1
12 26105 1 1 134 PHE N N 15.284 -10.904 3.596 1.00 . A A . 448 PHE N 1 1
12 26106 1 1 134 PHE O O 17.242 -12.391 2.119 1.00 . A A . 448 PHE O 1 1
12 26107 1 1 135 VAL C C 19.576 -14.607 3.605 1.00 . A A . 449 VAL C 1 1
12 26108 1 1 135 VAL CA C 19.418 -13.085 3.650 1.00 . A A . 449 VAL CA 1 1
12 26109 1 1 135 VAL CB C 20.529 -12.483 4.561 1.00 . A A . 449 VAL CB 1 1
12 26110 1 1 135 VAL CG1 C 21.908 -12.836 4.048 1.00 . A A . 449 VAL CG1 1 1
12 26111 1 1 135 VAL CG2 C 20.391 -10.980 4.666 1.00 . A A . 449 VAL CG2 1 1
12 26112 1 1 135 VAL H H 17.928 -12.737 5.118 1.00 . A A . 449 VAL H 1 1
12 26113 1 1 135 VAL HA H 19.523 -12.684 2.652 1.00 . A A . 449 VAL HA 1 1
12 26114 1 1 135 VAL HB H 20.419 -12.905 5.550 1.00 . A A . 449 VAL HB 1 1
12 26115 1 1 135 VAL HG11 H 22.019 -13.911 4.036 1.00 . A A . 449 VAL HG11 1 1
12 26116 1 1 135 VAL HG12 H 22.657 -12.400 4.692 1.00 . A A . 449 VAL HG12 1 1
12 26117 1 1 135 VAL HG13 H 22.025 -12.453 3.046 1.00 . A A . 449 VAL HG13 1 1
12 26118 1 1 135 VAL HG21 H 20.479 -10.539 3.685 1.00 . A A . 449 VAL HG21 1 1
12 26119 1 1 135 VAL HG22 H 21.167 -10.590 5.307 1.00 . A A . 449 VAL HG22 1 1
12 26120 1 1 135 VAL HG23 H 19.424 -10.739 5.082 1.00 . A A . 449 VAL HG23 1 1
12 26121 1 1 135 VAL N N 18.098 -12.753 4.144 1.00 . A A . 449 VAL N 1 1
12 26122 1 1 135 VAL O O 19.393 -15.274 4.611 1.00 . A A . 449 VAL O 1 1
12 26123 1 1 136 LYS C C 21.588 -16.809 2.191 1.00 . A A . 450 LYS C 1 1
12 26124 1 1 136 LYS CA C 20.100 -16.578 2.369 1.00 . A A . 450 LYS CA 1 1
12 26125 1 1 136 LYS CB C 19.308 -17.215 1.218 1.00 . A A . 450 LYS CB 1 1
12 26126 1 1 136 LYS CD C 18.531 -19.376 0.110 1.00 . A A . 450 LYS CD 1 1
12 26127 1 1 136 LYS CE C 19.234 -19.171 -1.225 1.00 . A A . 450 LYS CE 1 1
12 26128 1 1 136 LYS CG C 19.302 -18.745 1.267 1.00 . A A . 450 LYS CG 1 1
12 26129 1 1 136 LYS H H 19.941 -14.582 1.659 1.00 . A A . 450 LYS H 1 1
12 26130 1 1 136 LYS HA H 19.793 -17.014 3.309 1.00 . A A . 450 LYS HA 1 1
12 26131 1 1 136 LYS HB2 H 18.287 -16.863 1.254 1.00 . A A . 450 LYS HB2 1 1
12 26132 1 1 136 LYS HB3 H 19.756 -16.906 0.285 1.00 . A A . 450 LYS HB3 1 1
12 26133 1 1 136 LYS HD2 H 18.429 -20.436 0.294 1.00 . A A . 450 LYS HD2 1 1
12 26134 1 1 136 LYS HD3 H 17.549 -18.928 0.064 1.00 . A A . 450 LYS HD3 1 1
12 26135 1 1 136 LYS HE2 H 19.299 -18.113 -1.428 1.00 . A A . 450 LYS HE2 1 1
12 26136 1 1 136 LYS HE3 H 20.229 -19.584 -1.161 1.00 . A A . 450 LYS HE3 1 1
12 26137 1 1 136 LYS HG2 H 20.320 -19.102 1.231 1.00 . A A . 450 LYS HG2 1 1
12 26138 1 1 136 LYS HG3 H 18.853 -19.056 2.199 1.00 . A A . 450 LYS HG3 1 1
12 26139 1 1 136 LYS HZ1 H 17.544 -19.459 -2.443 1.00 . A A . 450 LYS HZ1 1 1
12 26140 1 1 136 LYS HZ2 H 18.459 -20.851 -2.195 1.00 . A A . 450 LYS HZ2 1 1
12 26141 1 1 136 LYS HZ3 H 19.023 -19.651 -3.225 1.00 . A A . 450 LYS HZ3 1 1
12 26142 1 1 136 LYS N N 19.868 -15.155 2.456 1.00 . A A . 450 LYS N 1 1
12 26143 1 1 136 LYS NZ N 18.512 -19.822 -2.336 1.00 . A A . 450 LYS NZ 1 1
12 26144 1 1 136 LYS O O 22.174 -16.323 1.216 1.00 . A A . 450 LYS O 1 1
12 26145 1 1 137 GLU C C 24.193 -18.250 1.903 1.00 . A A . 451 GLU C 1 1
12 26146 1 1 137 GLU CA C 23.613 -17.795 3.224 1.00 . A A . 451 GLU CA 1 1
12 26147 1 1 137 GLU CB C 23.954 -18.805 4.335 1.00 . A A . 451 GLU CB 1 1
12 26148 1 1 137 GLU CD C 22.207 -18.526 6.195 1.00 . A A . 451 GLU CD 1 1
12 26149 1 1 137 GLU CG C 23.654 -18.318 5.753 1.00 . A A . 451 GLU CG 1 1
12 26150 1 1 137 GLU H H 21.644 -17.751 3.945 1.00 . A A . 451 GLU H 1 1
12 26151 1 1 137 GLU HA H 24.103 -16.868 3.476 1.00 . A A . 451 GLU HA 1 1
12 26152 1 1 137 GLU HB2 H 23.385 -19.707 4.165 1.00 . A A . 451 GLU HB2 1 1
12 26153 1 1 137 GLU HB3 H 25.007 -19.040 4.274 1.00 . A A . 451 GLU HB3 1 1
12 26154 1 1 137 GLU HG2 H 24.308 -18.839 6.437 1.00 . A A . 451 GLU HG2 1 1
12 26155 1 1 137 GLU HG3 H 23.892 -17.264 5.780 1.00 . A A . 451 GLU HG3 1 1
12 26156 1 1 137 GLU N N 22.186 -17.479 3.168 1.00 . A A . 451 GLU N 1 1
12 26157 1 1 137 GLU O O 24.947 -17.459 1.284 1.00 . A A . 451 GLU O 1 1
12 26158 1 1 137 GLU OXT O 23.912 -19.383 1.472 1.00 . A A . 451 GLU OXT 1 1
12 26159 1 1 137 GLU OE1 O 21.976 -19.306 7.128 1.00 . A A . 451 GLU OE1 1 1
12 26160 1 1 137 GLU OE2 O 21.276 -17.943 5.615 1.00 . A A . 451 GLU OE2 1 1
13 26161 1 1 1 GLY C C -15.336 37.036 -3.347 1.00 . A A . 315 GLY C 1 1
13 26162 1 1 1 GLY CA C -14.893 35.809 -4.111 1.00 . A A . 315 GLY CA 1 1
13 26163 1 1 1 GLY H1 H -13.689 36.823 -5.441 1.00 . A A . 315 GLY H1 1 1
13 26164 1 1 1 GLY H2 H -13.219 35.203 -5.223 1.00 . A A . 315 GLY H2 1 1
13 26165 1 1 1 GLY H3 H -12.914 36.354 -4.043 1.00 . A A . 315 GLY H3 1 1
13 26166 1 1 1 GLY HA2 H -15.630 35.581 -4.865 1.00 . A A . 315 GLY HA2 1 1
13 26167 1 1 1 GLY HA3 H -14.802 34.973 -3.433 1.00 . A A . 315 GLY HA3 1 1
13 26168 1 1 1 GLY N N -13.604 36.048 -4.757 1.00 . A A . 315 GLY N 1 1
13 26169 1 1 1 GLY O O -14.576 37.991 -3.249 1.00 . A A . 315 GLY O 1 1
13 26170 1 1 2 PRO C C -16.293 38.384 -0.724 1.00 . A A . 316 PRO C 1 1
13 26171 1 1 2 PRO CA C -17.059 38.193 -2.034 1.00 . A A . 316 PRO CA 1 1
13 26172 1 1 2 PRO CB C -18.523 37.830 -1.749 1.00 . A A . 316 PRO CB 1 1
13 26173 1 1 2 PRO CD C -17.545 35.969 -2.885 1.00 . A A . 316 PRO CD 1 1
13 26174 1 1 2 PRO CG C -18.576 36.349 -1.864 1.00 . A A . 316 PRO CG 1 1
13 26175 1 1 2 PRO HA H -17.008 39.105 -2.610 1.00 . A A . 316 PRO HA 1 1
13 26176 1 1 2 PRO HB2 H -18.791 38.160 -0.756 1.00 . A A . 316 PRO HB2 1 1
13 26177 1 1 2 PRO HB3 H -19.168 38.303 -2.475 1.00 . A A . 316 PRO HB3 1 1
13 26178 1 1 2 PRO HD2 H -17.097 35.019 -2.639 1.00 . A A . 316 PRO HD2 1 1
13 26179 1 1 2 PRO HD3 H -17.983 35.934 -3.870 1.00 . A A . 316 PRO HD3 1 1
13 26180 1 1 2 PRO HG2 H -18.343 35.897 -0.912 1.00 . A A . 316 PRO HG2 1 1
13 26181 1 1 2 PRO HG3 H -19.558 36.045 -2.196 1.00 . A A . 316 PRO HG3 1 1
13 26182 1 1 2 PRO N N -16.556 37.050 -2.796 1.00 . A A . 316 PRO N 1 1
13 26183 1 1 2 PRO O O -16.317 37.523 0.162 1.00 . A A . 316 PRO O 1 1
13 26184 1 1 3 GLY C C -13.428 40.137 0.264 1.00 . A A . 317 GLY C 1 1
13 26185 1 1 3 GLY CA C -14.848 39.760 0.560 1.00 . A A . 317 GLY CA 1 1
13 26186 1 1 3 GLY H H -15.486 40.064 -1.405 1.00 . A A . 317 GLY H 1 1
13 26187 1 1 3 GLY HA2 H -15.334 40.582 1.063 1.00 . A A . 317 GLY HA2 1 1
13 26188 1 1 3 GLY HA3 H -14.854 38.897 1.210 1.00 . A A . 317 GLY HA3 1 1
13 26189 1 1 3 GLY N N -15.570 39.461 -0.634 1.00 . A A . 317 GLY N 1 1
13 26190 1 1 3 GLY O O -13.158 40.805 -0.729 1.00 . A A . 317 GLY O 1 1
13 26191 1 1 4 SER C C -10.320 38.706 0.991 1.00 . A A . 318 SER C 1 1
13 26192 1 1 4 SER CA C -11.129 40.015 0.961 1.00 . A A . 318 SER CA 1 1
13 26193 1 1 4 SER CB C -10.765 40.927 2.158 1.00 . A A . 318 SER CB 1 1
13 26194 1 1 4 SER H H -12.802 39.089 1.829 1.00 . A A . 318 SER H 1 1
13 26195 1 1 4 SER HA H -10.962 40.545 0.035 1.00 . A A . 318 SER HA 1 1
13 26196 1 1 4 SER HB2 H -11.492 41.721 2.233 1.00 . A A . 318 SER HB2 1 1
13 26197 1 1 4 SER HB3 H -10.798 40.339 3.063 1.00 . A A . 318 SER HB3 1 1
13 26198 1 1 4 SER HG H -9.633 42.454 1.888 1.00 . A A . 318 SER HG 1 1
13 26199 1 1 4 SER N N -12.528 39.681 1.084 1.00 . A A . 318 SER N 1 1
13 26200 1 1 4 SER O O -9.149 38.681 1.399 1.00 . A A . 318 SER O 1 1
13 26201 1 1 4 SER OG O -9.471 41.511 2.038 1.00 . A A . 318 SER OG 1 1
13 26202 1 1 5 GLU C C -10.365 35.892 2.006 1.00 . A A . 319 GLU C 1 1
13 26203 1 1 5 GLU CA C -10.436 36.278 0.557 1.00 . A A . 319 GLU CA 1 1
13 26204 1 1 5 GLU CB C -9.085 36.059 -0.145 1.00 . A A . 319 GLU CB 1 1
13 26205 1 1 5 GLU CD C -7.787 35.939 -2.272 1.00 . A A . 319 GLU CD 1 1
13 26206 1 1 5 GLU CG C -9.109 36.278 -1.643 1.00 . A A . 319 GLU CG 1 1
13 26207 1 1 5 GLU H H -11.814 37.790 0.036 1.00 . A A . 319 GLU H 1 1
13 26208 1 1 5 GLU HA H -11.193 35.649 0.108 1.00 . A A . 319 GLU HA 1 1
13 26209 1 1 5 GLU HB2 H -8.365 36.741 0.282 1.00 . A A . 319 GLU HB2 1 1
13 26210 1 1 5 GLU HB3 H -8.758 35.047 0.047 1.00 . A A . 319 GLU HB3 1 1
13 26211 1 1 5 GLU HG2 H -9.871 35.648 -2.076 1.00 . A A . 319 GLU HG2 1 1
13 26212 1 1 5 GLU HG3 H -9.336 37.314 -1.844 1.00 . A A . 319 GLU HG3 1 1
13 26213 1 1 5 GLU N N -10.951 37.641 0.477 1.00 . A A . 319 GLU N 1 1
13 26214 1 1 5 GLU O O -9.322 35.962 2.643 1.00 . A A . 319 GLU O 1 1
13 26215 1 1 5 GLU OE1 O -6.921 36.836 -2.402 1.00 . A A . 319 GLU OE1 1 1
13 26216 1 1 5 GLU OE2 O -7.567 34.760 -2.616 1.00 . A A . 319 GLU OE2 1 1
13 26217 1 1 6 ASP C C -11.941 33.820 4.091 1.00 . A A . 320 ASP C 1 1
13 26218 1 1 6 ASP CA C -11.666 35.291 3.944 1.00 . A A . 320 ASP CA 1 1
13 26219 1 1 6 ASP CB C -12.863 36.085 4.504 1.00 . A A . 320 ASP CB 1 1
13 26220 1 1 6 ASP CG C -12.851 37.570 4.160 1.00 . A A . 320 ASP CG 1 1
13 26221 1 1 6 ASP H H -12.303 35.625 1.956 1.00 . A A . 320 ASP H 1 1
13 26222 1 1 6 ASP HA H -10.778 35.535 4.506 1.00 . A A . 320 ASP HA 1 1
13 26223 1 1 6 ASP HB2 H -13.774 35.665 4.105 1.00 . A A . 320 ASP HB2 1 1
13 26224 1 1 6 ASP HB3 H -12.876 35.983 5.580 1.00 . A A . 320 ASP HB3 1 1
13 26225 1 1 6 ASP N N -11.510 35.596 2.535 1.00 . A A . 320 ASP N 1 1
13 26226 1 1 6 ASP O O -11.907 33.267 5.192 1.00 . A A . 320 ASP O 1 1
13 26227 1 1 6 ASP OD1 O -12.358 38.378 4.956 1.00 . A A . 320 ASP OD1 1 1
13 26228 1 1 6 ASP OD2 O -13.373 37.954 3.074 1.00 . A A . 320 ASP OD2 1 1
13 26229 1 1 7 VAL C C -11.622 30.839 3.636 1.00 . A A . 321 VAL C 1 1
13 26230 1 1 7 VAL CA C -12.568 31.786 2.884 1.00 . A A . 321 VAL CA 1 1
13 26231 1 1 7 VAL CB C -12.798 31.323 1.413 1.00 . A A . 321 VAL CB 1 1
13 26232 1 1 7 VAL CG1 C -11.548 31.466 0.561 1.00 . A A . 321 VAL CG1 1 1
13 26233 1 1 7 VAL CG2 C -13.345 29.902 1.354 1.00 . A A . 321 VAL CG2 1 1
13 26234 1 1 7 VAL H H -12.037 33.689 2.126 1.00 . A A . 321 VAL H 1 1
13 26235 1 1 7 VAL HA H -13.519 31.736 3.393 1.00 . A A . 321 VAL HA 1 1
13 26236 1 1 7 VAL HB H -13.544 31.982 0.990 1.00 . A A . 321 VAL HB 1 1
13 26237 1 1 7 VAL HG11 H -11.233 32.498 0.553 1.00 . A A . 321 VAL HG11 1 1
13 26238 1 1 7 VAL HG12 H -11.758 31.142 -0.448 1.00 . A A . 321 VAL HG12 1 1
13 26239 1 1 7 VAL HG13 H -10.765 30.852 0.982 1.00 . A A . 321 VAL HG13 1 1
13 26240 1 1 7 VAL HG21 H -14.267 29.848 1.914 1.00 . A A . 321 VAL HG21 1 1
13 26241 1 1 7 VAL HG22 H -12.624 29.217 1.776 1.00 . A A . 321 VAL HG22 1 1
13 26242 1 1 7 VAL HG23 H -13.535 29.635 0.326 1.00 . A A . 321 VAL HG23 1 1
13 26243 1 1 7 VAL N N -12.162 33.182 2.953 1.00 . A A . 321 VAL N 1 1
13 26244 1 1 7 VAL O O -12.085 29.918 4.295 1.00 . A A . 321 VAL O 1 1
13 26245 1 1 8 TRP C C -9.595 30.150 5.758 1.00 . A A . 322 TRP C 1 1
13 26246 1 1 8 TRP CA C -9.324 30.279 4.256 1.00 . A A . 322 TRP CA 1 1
13 26247 1 1 8 TRP CB C -7.881 30.773 3.992 1.00 . A A . 322 TRP CB 1 1
13 26248 1 1 8 TRP CD1 C -7.929 33.309 3.618 1.00 . A A . 322 TRP CD1 1 1
13 26249 1 1 8 TRP CD2 C -6.941 32.692 5.524 1.00 . A A . 322 TRP CD2 1 1
13 26250 1 1 8 TRP CE2 C -6.912 34.093 5.441 1.00 . A A . 322 TRP CE2 1 1
13 26251 1 1 8 TRP CE3 C -6.373 32.072 6.641 1.00 . A A . 322 TRP CE3 1 1
13 26252 1 1 8 TRP CG C -7.613 32.210 4.351 1.00 . A A . 322 TRP CG 1 1
13 26253 1 1 8 TRP CH2 C -5.786 34.252 7.507 1.00 . A A . 322 TRP CH2 1 1
13 26254 1 1 8 TRP CZ2 C -6.337 34.886 6.428 1.00 . A A . 322 TRP CZ2 1 1
13 26255 1 1 8 TRP CZ3 C -5.801 32.858 7.618 1.00 . A A . 322 TRP CZ3 1 1
13 26256 1 1 8 TRP H H -10.011 31.875 3.050 1.00 . A A . 322 TRP H 1 1
13 26257 1 1 8 TRP HA H -9.426 29.294 3.828 1.00 . A A . 322 TRP HA 1 1
13 26258 1 1 8 TRP HB2 H -7.228 30.187 4.619 1.00 . A A . 322 TRP HB2 1 1
13 26259 1 1 8 TRP HB3 H -7.618 30.617 2.957 1.00 . A A . 322 TRP HB3 1 1
13 26260 1 1 8 TRP HD1 H -8.443 33.282 2.668 1.00 . A A . 322 TRP HD1 1 1
13 26261 1 1 8 TRP HE1 H -7.665 35.356 3.932 1.00 . A A . 322 TRP HE1 1 1
13 26262 1 1 8 TRP HE3 H -6.375 30.996 6.743 1.00 . A A . 322 TRP HE3 1 1
13 26263 1 1 8 TRP HH2 H -5.327 34.828 8.298 1.00 . A A . 322 TRP HH2 1 1
13 26264 1 1 8 TRP HZ2 H -6.314 35.964 6.361 1.00 . A A . 322 TRP HZ2 1 1
13 26265 1 1 8 TRP HZ3 H -5.353 32.397 8.484 1.00 . A A . 322 TRP HZ3 1 1
13 26266 1 1 8 TRP N N -10.318 31.109 3.579 1.00 . A A . 322 TRP N 1 1
13 26267 1 1 8 TRP NE1 N -7.527 34.442 4.271 1.00 . A A . 322 TRP NE1 1 1
13 26268 1 1 8 TRP O O -9.593 29.044 6.301 1.00 . A A . 322 TRP O 1 1
13 26269 1 1 9 GLU C C -11.528 30.886 8.155 1.00 . A A . 323 GLU C 1 1
13 26270 1 1 9 GLU CA C -10.101 31.235 7.832 1.00 . A A . 323 GLU CA 1 1
13 26271 1 1 9 GLU CB C -9.672 32.533 8.504 1.00 . A A . 323 GLU CB 1 1
13 26272 1 1 9 GLU CD C -10.018 34.955 8.882 1.00 . A A . 323 GLU CD 1 1
13 26273 1 1 9 GLU CG C -10.372 33.778 8.026 1.00 . A A . 323 GLU CG 1 1
13 26274 1 1 9 GLU H H -9.942 32.107 5.919 1.00 . A A . 323 GLU H 1 1
13 26275 1 1 9 GLU HA H -9.519 30.423 8.239 1.00 . A A . 323 GLU HA 1 1
13 26276 1 1 9 GLU HB2 H -9.827 32.459 9.569 1.00 . A A . 323 GLU HB2 1 1
13 26277 1 1 9 GLU HB3 H -8.619 32.668 8.310 1.00 . A A . 323 GLU HB3 1 1
13 26278 1 1 9 GLU HG2 H -10.068 33.979 7.008 1.00 . A A . 323 GLU HG2 1 1
13 26279 1 1 9 GLU HG3 H -11.439 33.614 8.061 1.00 . A A . 323 GLU HG3 1 1
13 26280 1 1 9 GLU N N -9.878 31.261 6.408 1.00 . A A . 323 GLU N 1 1
13 26281 1 1 9 GLU O O -11.801 30.283 9.194 1.00 . A A . 323 GLU O 1 1
13 26282 1 1 9 GLU OE1 O -10.731 35.216 9.869 1.00 . A A . 323 GLU OE1 1 1
13 26283 1 1 9 GLU OE2 O -9.012 35.612 8.622 1.00 . A A . 323 GLU OE2 1 1
13 26284 1 1 10 ILE C C -14.024 29.415 7.416 1.00 . A A . 324 ILE C 1 1
13 26285 1 1 10 ILE CA C -13.825 30.917 7.440 1.00 . A A . 324 ILE CA 1 1
13 26286 1 1 10 ILE CB C -14.721 31.637 6.405 1.00 . A A . 324 ILE CB 1 1
13 26287 1 1 10 ILE CD1 C -15.501 33.983 5.736 1.00 . A A . 324 ILE CD1 1 1
13 26288 1 1 10 ILE CG1 C -14.712 33.143 6.704 1.00 . A A . 324 ILE CG1 1 1
13 26289 1 1 10 ILE CG2 C -16.145 31.072 6.408 1.00 . A A . 324 ILE CG2 1 1
13 26290 1 1 10 ILE H H -12.141 31.753 6.481 1.00 . A A . 324 ILE H 1 1
13 26291 1 1 10 ILE HA H -14.093 31.260 8.429 1.00 . A A . 324 ILE HA 1 1
13 26292 1 1 10 ILE HB H -14.297 31.479 5.425 1.00 . A A . 324 ILE HB 1 1
13 26293 1 1 10 ILE HD11 H -15.419 35.021 6.024 1.00 . A A . 324 ILE HD11 1 1
13 26294 1 1 10 ILE HD12 H -16.536 33.675 5.754 1.00 . A A . 324 ILE HD12 1 1
13 26295 1 1 10 ILE HD13 H -15.093 33.853 4.745 1.00 . A A . 324 ILE HD13 1 1
13 26296 1 1 10 ILE HG12 H -15.119 33.310 7.689 1.00 . A A . 324 ILE HG12 1 1
13 26297 1 1 10 ILE HG13 H -13.688 33.487 6.686 1.00 . A A . 324 ILE HG13 1 1
13 26298 1 1 10 ILE HG21 H -16.580 31.191 7.389 1.00 . A A . 324 ILE HG21 1 1
13 26299 1 1 10 ILE HG22 H -16.097 30.021 6.160 1.00 . A A . 324 ILE HG22 1 1
13 26300 1 1 10 ILE HG23 H -16.744 31.591 5.674 1.00 . A A . 324 ILE HG23 1 1
13 26301 1 1 10 ILE N N -12.430 31.242 7.269 1.00 . A A . 324 ILE N 1 1
13 26302 1 1 10 ILE O O -14.633 28.870 8.318 1.00 . A A . 324 ILE O 1 1
13 26303 1 1 11 LEU C C -12.914 26.643 7.571 1.00 . A A . 325 LEU C 1 1
13 26304 1 1 11 LEU CA C -13.517 27.291 6.323 1.00 . A A . 325 LEU CA 1 1
13 26305 1 1 11 LEU CB C -12.776 26.783 5.077 1.00 . A A . 325 LEU CB 1 1
13 26306 1 1 11 LEU CD1 C -12.490 26.544 2.608 1.00 . A A . 325 LEU CD1 1 1
13 26307 1 1 11 LEU CD2 C -14.737 26.229 3.612 1.00 . A A . 325 LEU CD2 1 1
13 26308 1 1 11 LEU CG C -13.433 27.003 3.710 1.00 . A A . 325 LEU CG 1 1
13 26309 1 1 11 LEU H H -12.941 29.239 5.731 1.00 . A A . 325 LEU H 1 1
13 26310 1 1 11 LEU HA H -14.564 27.036 6.240 1.00 . A A . 325 LEU HA 1 1
13 26311 1 1 11 LEU HB2 H -11.835 27.310 5.048 1.00 . A A . 325 LEU HB2 1 1
13 26312 1 1 11 LEU HB3 H -12.589 25.728 5.200 1.00 . A A . 325 LEU HB3 1 1
13 26313 1 1 11 LEU HD11 H -12.954 26.706 1.646 1.00 . A A . 325 LEU HD11 1 1
13 26314 1 1 11 LEU HD12 H -12.279 25.491 2.731 1.00 . A A . 325 LEU HD12 1 1
13 26315 1 1 11 LEU HD13 H -11.570 27.106 2.664 1.00 . A A . 325 LEU HD13 1 1
13 26316 1 1 11 LEU HD21 H -14.546 25.176 3.762 1.00 . A A . 325 LEU HD21 1 1
13 26317 1 1 11 LEU HD22 H -15.162 26.373 2.630 1.00 . A A . 325 LEU HD22 1 1
13 26318 1 1 11 LEU HD23 H -15.432 26.582 4.359 1.00 . A A . 325 LEU HD23 1 1
13 26319 1 1 11 LEU HG H -13.642 28.053 3.574 1.00 . A A . 325 LEU HG 1 1
13 26320 1 1 11 LEU N N -13.440 28.746 6.422 1.00 . A A . 325 LEU N 1 1
13 26321 1 1 11 LEU O O -13.478 25.718 8.138 1.00 . A A . 325 LEU O 1 1
13 26322 1 1 12 ARG C C -11.905 26.680 10.459 1.00 . A A . 326 ARG C 1 1
13 26323 1 1 12 ARG CA C -11.049 26.707 9.182 1.00 . A A . 326 ARG CA 1 1
13 26324 1 1 12 ARG CB C -9.805 27.586 9.413 1.00 . A A . 326 ARG CB 1 1
13 26325 1 1 12 ARG CD C -8.286 25.759 10.291 1.00 . A A . 326 ARG CD 1 1
13 26326 1 1 12 ARG CG C -8.886 27.134 10.553 1.00 . A A . 326 ARG CG 1 1
13 26327 1 1 12 ARG CZ C -6.512 24.895 8.770 1.00 . A A . 326 ARG CZ 1 1
13 26328 1 1 12 ARG H H -11.455 27.990 7.546 1.00 . A A . 326 ARG H 1 1
13 26329 1 1 12 ARG HA H -10.716 25.706 8.954 1.00 . A A . 326 ARG HA 1 1
13 26330 1 1 12 ARG HB2 H -9.222 27.610 8.504 1.00 . A A . 326 ARG HB2 1 1
13 26331 1 1 12 ARG HB3 H -10.140 28.589 9.629 1.00 . A A . 326 ARG HB3 1 1
13 26332 1 1 12 ARG HD2 H -7.630 25.509 11.111 1.00 . A A . 326 ARG HD2 1 1
13 26333 1 1 12 ARG HD3 H -9.083 25.032 10.233 1.00 . A A . 326 ARG HD3 1 1
13 26334 1 1 12 ARG HE H -7.772 26.393 8.361 1.00 . A A . 326 ARG HE 1 1
13 26335 1 1 12 ARG HG2 H -8.086 27.850 10.664 1.00 . A A . 326 ARG HG2 1 1
13 26336 1 1 12 ARG HG3 H -9.461 27.099 11.467 1.00 . A A . 326 ARG HG3 1 1
13 26337 1 1 12 ARG HH11 H -6.613 23.887 10.544 1.00 . A A . 326 ARG HH11 1 1
13 26338 1 1 12 ARG HH12 H -5.385 23.329 9.530 1.00 . A A . 326 ARG HH12 1 1
13 26339 1 1 12 ARG HH21 H -6.196 25.664 6.914 1.00 . A A . 326 ARG HH21 1 1
13 26340 1 1 12 ARG HH22 H -5.118 24.399 7.327 1.00 . A A . 326 ARG HH22 1 1
13 26341 1 1 12 ARG N N -11.796 27.206 8.024 1.00 . A A . 326 ARG N 1 1
13 26342 1 1 12 ARG NE N -7.516 25.729 9.043 1.00 . A A . 326 ARG NE 1 1
13 26343 1 1 12 ARG NH1 N -6.141 23.971 9.660 1.00 . A A . 326 ARG NH1 1 1
13 26344 1 1 12 ARG NH2 N -5.896 24.979 7.586 1.00 . A A . 326 ARG NH2 1 1
13 26345 1 1 12 ARG O O -11.707 25.833 11.334 1.00 . A A . 326 ARG O 1 1
13 26346 1 1 13 GLN C C -15.100 27.275 11.490 1.00 . A A . 327 GLN C 1 1
13 26347 1 1 13 GLN CA C -13.653 27.669 11.762 1.00 . A A . 327 GLN CA 1 1
13 26348 1 1 13 GLN CB C -13.546 29.079 12.333 1.00 . A A . 327 GLN CB 1 1
13 26349 1 1 13 GLN CD C -13.660 31.533 11.854 1.00 . A A . 327 GLN CD 1 1
13 26350 1 1 13 GLN CG C -14.105 30.161 11.430 1.00 . A A . 327 GLN CG 1 1
13 26351 1 1 13 GLN H H -13.020 28.182 9.806 1.00 . A A . 327 GLN H 1 1
13 26352 1 1 13 GLN HA H -13.246 26.973 12.479 1.00 . A A . 327 GLN HA 1 1
13 26353 1 1 13 GLN HB2 H -14.080 29.114 13.271 1.00 . A A . 327 GLN HB2 1 1
13 26354 1 1 13 GLN HB3 H -12.505 29.299 12.517 1.00 . A A . 327 GLN HB3 1 1
13 26355 1 1 13 GLN HE21 H -12.145 31.408 10.625 1.00 . A A . 327 GLN HE21 1 1
13 26356 1 1 13 GLN HE22 H -12.251 32.885 11.517 1.00 . A A . 327 GLN HE22 1 1
13 26357 1 1 13 GLN HG2 H -13.766 29.979 10.421 1.00 . A A . 327 GLN HG2 1 1
13 26358 1 1 13 GLN HG3 H -15.182 30.117 11.462 1.00 . A A . 327 GLN HG3 1 1
13 26359 1 1 13 GLN N N -12.849 27.574 10.559 1.00 . A A . 327 GLN N 1 1
13 26360 1 1 13 GLN NE2 N -12.583 31.992 11.285 1.00 . A A . 327 GLN NE2 1 1
13 26361 1 1 13 GLN O O -15.969 27.389 12.359 1.00 . A A . 327 GLN O 1 1
13 26362 1 1 13 GLN OE1 O -14.303 32.181 12.682 1.00 . A A . 327 GLN OE1 1 1
13 26363 1 1 14 ALA C C -16.838 24.878 10.005 1.00 . A A . 328 ALA C 1 1
13 26364 1 1 14 ALA CA C -16.679 26.391 9.911 1.00 . A A . 328 ALA CA 1 1
13 26365 1 1 14 ALA CB C -16.981 26.867 8.501 1.00 . A A . 328 ALA CB 1 1
13 26366 1 1 14 ALA H H -14.603 26.690 9.663 1.00 . A A . 328 ALA H 1 1
13 26367 1 1 14 ALA HA H -17.376 26.861 10.588 1.00 . A A . 328 ALA HA 1 1
13 26368 1 1 14 ALA HB1 H -17.989 26.590 8.230 1.00 . A A . 328 ALA HB1 1 1
13 26369 1 1 14 ALA HB2 H -16.285 26.417 7.810 1.00 . A A . 328 ALA HB2 1 1
13 26370 1 1 14 ALA HB3 H -16.880 27.941 8.455 1.00 . A A . 328 ALA HB3 1 1
13 26371 1 1 14 ALA N N -15.345 26.790 10.302 1.00 . A A . 328 ALA N 1 1
13 26372 1 1 14 ALA O O -15.847 24.132 9.913 1.00 . A A . 328 ALA O 1 1
13 26373 1 1 15 PRO C C -18.214 22.345 8.878 1.00 . A A . 329 PRO C 1 1
13 26374 1 1 15 PRO CA C -18.356 22.966 10.286 1.00 . A A . 329 PRO CA 1 1
13 26375 1 1 15 PRO CB C -19.810 22.881 10.777 1.00 . A A . 329 PRO CB 1 1
13 26376 1 1 15 PRO CD C -19.249 25.210 10.613 1.00 . A A . 329 PRO CD 1 1
13 26377 1 1 15 PRO CG C -20.385 24.237 10.559 1.00 . A A . 329 PRO CG 1 1
13 26378 1 1 15 PRO HA H -17.698 22.445 10.967 1.00 . A A . 329 PRO HA 1 1
13 26379 1 1 15 PRO HB2 H -20.338 22.130 10.207 1.00 . A A . 329 PRO HB2 1 1
13 26380 1 1 15 PRO HB3 H -19.824 22.610 11.822 1.00 . A A . 329 PRO HB3 1 1
13 26381 1 1 15 PRO HD2 H -19.397 25.992 9.883 1.00 . A A . 329 PRO HD2 1 1
13 26382 1 1 15 PRO HD3 H -19.154 25.627 11.605 1.00 . A A . 329 PRO HD3 1 1
13 26383 1 1 15 PRO HG2 H -20.861 24.284 9.592 1.00 . A A . 329 PRO HG2 1 1
13 26384 1 1 15 PRO HG3 H -21.107 24.458 11.331 1.00 . A A . 329 PRO HG3 1 1
13 26385 1 1 15 PRO N N -18.064 24.396 10.269 1.00 . A A . 329 PRO N 1 1
13 26386 1 1 15 PRO O O -18.587 22.967 7.872 1.00 . A A . 329 PRO O 1 1
13 26387 1 1 16 PRO C C -18.649 20.235 6.619 1.00 . A A . 330 PRO C 1 1
13 26388 1 1 16 PRO CA C -17.423 20.405 7.518 1.00 . A A . 330 PRO CA 1 1
13 26389 1 1 16 PRO CB C -16.889 19.031 7.953 1.00 . A A . 330 PRO CB 1 1
13 26390 1 1 16 PRO CD C -17.327 20.266 9.946 1.00 . A A . 330 PRO CD 1 1
13 26391 1 1 16 PRO CG C -17.316 18.882 9.371 1.00 . A A . 330 PRO CG 1 1
13 26392 1 1 16 PRO HA H -16.654 20.922 6.961 1.00 . A A . 330 PRO HA 1 1
13 26393 1 1 16 PRO HB2 H -17.322 18.265 7.327 1.00 . A A . 330 PRO HB2 1 1
13 26394 1 1 16 PRO HB3 H -15.812 19.011 7.862 1.00 . A A . 330 PRO HB3 1 1
13 26395 1 1 16 PRO HD2 H -18.075 20.344 10.720 1.00 . A A . 330 PRO HD2 1 1
13 26396 1 1 16 PRO HD3 H -16.356 20.548 10.322 1.00 . A A . 330 PRO HD3 1 1
13 26397 1 1 16 PRO HG2 H -18.305 18.452 9.412 1.00 . A A . 330 PRO HG2 1 1
13 26398 1 1 16 PRO HG3 H -16.615 18.257 9.904 1.00 . A A . 330 PRO HG3 1 1
13 26399 1 1 16 PRO N N -17.699 21.100 8.796 1.00 . A A . 330 PRO N 1 1
13 26400 1 1 16 PRO O O -18.525 20.102 5.397 1.00 . A A . 330 PRO O 1 1
13 26401 1 1 17 SER C C -21.401 21.282 5.613 1.00 . A A . 331 SER C 1 1
13 26402 1 1 17 SER CA C -21.045 20.097 6.491 1.00 . A A . 331 SER CA 1 1
13 26403 1 1 17 SER CB C -22.151 19.804 7.492 1.00 . A A . 331 SER CB 1 1
13 26404 1 1 17 SER H H -19.875 20.499 8.163 1.00 . A A . 331 SER H 1 1
13 26405 1 1 17 SER HA H -20.926 19.245 5.848 1.00 . A A . 331 SER HA 1 1
13 26406 1 1 17 SER HB2 H -23.103 19.765 6.983 1.00 . A A . 331 SER HB2 1 1
13 26407 1 1 17 SER HB3 H -21.962 18.859 7.980 1.00 . A A . 331 SER HB3 1 1
13 26408 1 1 17 SER HG H -22.751 21.542 8.116 1.00 . A A . 331 SER HG 1 1
13 26409 1 1 17 SER N N -19.814 20.302 7.206 1.00 . A A . 331 SER N 1 1
13 26410 1 1 17 SER O O -22.203 21.169 4.694 1.00 . A A . 331 SER O 1 1
13 26411 1 1 17 SER OG O -22.194 20.833 8.489 1.00 . A A . 331 SER OG 1 1
13 26412 1 1 18 GLU C C -20.070 23.920 4.124 1.00 . A A . 332 GLU C 1 1
13 26413 1 1 18 GLU CA C -21.130 23.595 5.171 1.00 . A A . 332 GLU CA 1 1
13 26414 1 1 18 GLU CB C -21.262 24.749 6.162 1.00 . A A . 332 GLU CB 1 1
13 26415 1 1 18 GLU CD C -23.477 23.932 7.105 1.00 . A A . 332 GLU CD 1 1
13 26416 1 1 18 GLU CG C -22.086 24.421 7.405 1.00 . A A . 332 GLU CG 1 1
13 26417 1 1 18 GLU H H -20.097 22.429 6.576 1.00 . A A . 332 GLU H 1 1
13 26418 1 1 18 GLU HA H -22.083 23.450 4.687 1.00 . A A . 332 GLU HA 1 1
13 26419 1 1 18 GLU HB2 H -20.272 25.038 6.483 1.00 . A A . 332 GLU HB2 1 1
13 26420 1 1 18 GLU HB3 H -21.724 25.588 5.661 1.00 . A A . 332 GLU HB3 1 1
13 26421 1 1 18 GLU HG2 H -21.574 23.621 7.920 1.00 . A A . 332 GLU HG2 1 1
13 26422 1 1 18 GLU HG3 H -22.139 25.293 8.040 1.00 . A A . 332 GLU HG3 1 1
13 26423 1 1 18 GLU N N -20.787 22.401 5.876 1.00 . A A . 332 GLU N 1 1
13 26424 1 1 18 GLU O O -20.229 24.865 3.354 1.00 . A A . 332 GLU O 1 1
13 26425 1 1 18 GLU OE1 O -23.765 22.735 7.357 1.00 . A A . 332 GLU OE1 1 1
13 26426 1 1 18 GLU OE2 O -24.306 24.727 6.611 1.00 . A A . 332 GLU OE2 1 1
13 26427 1 1 19 TYR C C -18.230 23.486 1.731 1.00 . A A . 333 TYR C 1 1
13 26428 1 1 19 TYR CA C -17.855 23.370 3.187 1.00 . A A . 333 TYR CA 1 1
13 26429 1 1 19 TYR CB C -16.698 22.370 3.371 1.00 . A A . 333 TYR CB 1 1
13 26430 1 1 19 TYR CD1 C -16.118 23.552 5.547 1.00 . A A . 333 TYR CD1 1 1
13 26431 1 1 19 TYR CD2 C -15.101 21.443 5.107 1.00 . A A . 333 TYR CD2 1 1
13 26432 1 1 19 TYR CE1 C -15.448 23.633 6.740 1.00 . A A . 333 TYR CE1 1 1
13 26433 1 1 19 TYR CE2 C -14.422 21.521 6.312 1.00 . A A . 333 TYR CE2 1 1
13 26434 1 1 19 TYR CG C -15.964 22.456 4.705 1.00 . A A . 333 TYR CG 1 1
13 26435 1 1 19 TYR CZ C -14.603 22.622 7.123 1.00 . A A . 333 TYR CZ 1 1
13 26436 1 1 19 TYR H H -19.004 22.309 4.645 1.00 . A A . 333 TYR H 1 1
13 26437 1 1 19 TYR HA H -17.482 24.351 3.439 1.00 . A A . 333 TYR HA 1 1
13 26438 1 1 19 TYR HB2 H -17.079 21.364 3.278 1.00 . A A . 333 TYR HB2 1 1
13 26439 1 1 19 TYR HB3 H -15.976 22.539 2.585 1.00 . A A . 333 TYR HB3 1 1
13 26440 1 1 19 TYR HD1 H -16.784 24.355 5.265 1.00 . A A . 333 TYR HD1 1 1
13 26441 1 1 19 TYR HD2 H -14.964 20.583 4.469 1.00 . A A . 333 TYR HD2 1 1
13 26442 1 1 19 TYR HE1 H -15.584 24.493 7.379 1.00 . A A . 333 TYR HE1 1 1
13 26443 1 1 19 TYR HE2 H -13.757 20.725 6.613 1.00 . A A . 333 TYR HE2 1 1
13 26444 1 1 19 TYR HH H -14.585 23.107 8.947 1.00 . A A . 333 TYR HH 1 1
13 26445 1 1 19 TYR N N -19.005 23.108 4.076 1.00 . A A . 333 TYR N 1 1
13 26446 1 1 19 TYR O O -17.735 24.367 1.059 1.00 . A A . 333 TYR O 1 1
13 26447 1 1 19 TYR OH O -13.953 22.709 8.331 1.00 . A A . 333 TYR OH 1 1
13 26448 1 1 20 GLU C C -20.244 24.005 -0.493 1.00 . A A . 334 GLU C 1 1
13 26449 1 1 20 GLU CA C -19.520 22.690 -0.153 1.00 . A A . 334 GLU CA 1 1
13 26450 1 1 20 GLU CB C -20.353 21.463 -0.532 1.00 . A A . 334 GLU CB 1 1
13 26451 1 1 20 GLU CD C -21.475 20.145 -2.329 1.00 . A A . 334 GLU CD 1 1
13 26452 1 1 20 GLU CG C -20.741 21.401 -1.992 1.00 . A A . 334 GLU CG 1 1
13 26453 1 1 20 GLU H H -19.557 22.000 1.858 1.00 . A A . 334 GLU H 1 1
13 26454 1 1 20 GLU HA H -18.603 22.682 -0.724 1.00 . A A . 334 GLU HA 1 1
13 26455 1 1 20 GLU HB2 H -19.787 20.573 -0.303 1.00 . A A . 334 GLU HB2 1 1
13 26456 1 1 20 GLU HB3 H -21.259 21.457 0.054 1.00 . A A . 334 GLU HB3 1 1
13 26457 1 1 20 GLU HG2 H -21.379 22.243 -2.217 1.00 . A A . 334 GLU HG2 1 1
13 26458 1 1 20 GLU HG3 H -19.847 21.456 -2.596 1.00 . A A . 334 GLU HG3 1 1
13 26459 1 1 20 GLU N N -19.135 22.650 1.256 1.00 . A A . 334 GLU N 1 1
13 26460 1 1 20 GLU O O -20.148 24.512 -1.615 1.00 . A A . 334 GLU O 1 1
13 26461 1 1 20 GLU OE1 O -20.848 19.200 -2.824 1.00 . A A . 334 GLU OE1 1 1
13 26462 1 1 20 GLU OE2 O -22.696 20.073 -2.103 1.00 . A A . 334 GLU OE2 1 1
13 26463 1 1 21 ARG C C -20.522 26.931 0.276 1.00 . A A . 335 ARG C 1 1
13 26464 1 1 21 ARG CA C -21.583 25.847 0.297 1.00 . A A . 335 ARG CA 1 1
13 26465 1 1 21 ARG CB C -22.535 26.172 1.450 1.00 . A A . 335 ARG CB 1 1
13 26466 1 1 21 ARG CD C -23.573 28.197 2.575 1.00 . A A . 335 ARG CD 1 1
13 26467 1 1 21 ARG CG C -23.246 27.509 1.258 1.00 . A A . 335 ARG CG 1 1
13 26468 1 1 21 ARG CZ C -25.193 28.028 4.441 1.00 . A A . 335 ARG CZ 1 1
13 26469 1 1 21 ARG H H -21.011 24.093 1.340 1.00 . A A . 335 ARG H 1 1
13 26470 1 1 21 ARG HA H -22.130 25.845 -0.633 1.00 . A A . 335 ARG HA 1 1
13 26471 1 1 21 ARG HB2 H -23.266 25.382 1.526 1.00 . A A . 335 ARG HB2 1 1
13 26472 1 1 21 ARG HB3 H -21.968 26.216 2.366 1.00 . A A . 335 ARG HB3 1 1
13 26473 1 1 21 ARG HD2 H -22.655 28.310 3.132 1.00 . A A . 335 ARG HD2 1 1
13 26474 1 1 21 ARG HD3 H -23.973 29.175 2.356 1.00 . A A . 335 ARG HD3 1 1
13 26475 1 1 21 ARG HE H -24.662 26.518 3.209 1.00 . A A . 335 ARG HE 1 1
13 26476 1 1 21 ARG HG2 H -22.608 28.161 0.681 1.00 . A A . 335 ARG HG2 1 1
13 26477 1 1 21 ARG HG3 H -24.162 27.336 0.713 1.00 . A A . 335 ARG HG3 1 1
13 26478 1 1 21 ARG HH11 H -24.356 29.884 4.237 1.00 . A A . 335 ARG HH11 1 1
13 26479 1 1 21 ARG HH12 H -25.490 29.745 5.497 1.00 . A A . 335 ARG HH12 1 1
13 26480 1 1 21 ARG HH21 H -26.228 26.341 4.988 1.00 . A A . 335 ARG HH21 1 1
13 26481 1 1 21 ARG HH22 H -26.546 27.733 5.927 1.00 . A A . 335 ARG HH22 1 1
13 26482 1 1 21 ARG N N -20.939 24.565 0.480 1.00 . A A . 335 ARG N 1 1
13 26483 1 1 21 ARG NE N -24.526 27.470 3.419 1.00 . A A . 335 ARG NE 1 1
13 26484 1 1 21 ARG NH1 N -24.997 29.298 4.743 1.00 . A A . 335 ARG NH1 1 1
13 26485 1 1 21 ARG NH2 N -26.046 27.313 5.164 1.00 . A A . 335 ARG NH2 1 1
13 26486 1 1 21 ARG O O -20.380 27.657 -0.701 1.00 . A A . 335 ARG O 1 1
13 26487 1 1 22 ILE C C -17.688 28.076 0.558 1.00 . A A . 336 ILE C 1 1
13 26488 1 1 22 ILE CA C -18.763 28.015 1.646 1.00 . A A . 336 ILE CA 1 1
13 26489 1 1 22 ILE CB C -18.102 27.753 3.029 1.00 . A A . 336 ILE CB 1 1
13 26490 1 1 22 ILE CD1 C -18.693 27.054 5.415 1.00 . A A . 336 ILE CD1 1 1
13 26491 1 1 22 ILE CG1 C -19.179 27.661 4.116 1.00 . A A . 336 ILE CG1 1 1
13 26492 1 1 22 ILE CG2 C -17.121 28.870 3.374 1.00 . A A . 336 ILE CG2 1 1
13 26493 1 1 22 ILE H H -19.874 26.257 2.027 1.00 . A A . 336 ILE H 1 1
13 26494 1 1 22 ILE HA H -19.272 28.966 1.691 1.00 . A A . 336 ILE HA 1 1
13 26495 1 1 22 ILE HB H -17.566 26.817 2.987 1.00 . A A . 336 ILE HB 1 1
13 26496 1 1 22 ILE HD11 H -19.487 27.091 6.146 1.00 . A A . 336 ILE HD11 1 1
13 26497 1 1 22 ILE HD12 H -17.823 27.576 5.783 1.00 . A A . 336 ILE HD12 1 1
13 26498 1 1 22 ILE HD13 H -18.447 26.014 5.239 1.00 . A A . 336 ILE HD13 1 1
13 26499 1 1 22 ILE HG12 H -19.547 28.652 4.338 1.00 . A A . 336 ILE HG12 1 1
13 26500 1 1 22 ILE HG13 H -19.996 27.055 3.753 1.00 . A A . 336 ILE HG13 1 1
13 26501 1 1 22 ILE HG21 H -16.667 28.671 4.333 1.00 . A A . 336 ILE HG21 1 1
13 26502 1 1 22 ILE HG22 H -17.652 29.808 3.420 1.00 . A A . 336 ILE HG22 1 1
13 26503 1 1 22 ILE HG23 H -16.355 28.925 2.615 1.00 . A A . 336 ILE HG23 1 1
13 26504 1 1 22 ILE N N -19.763 26.979 1.366 1.00 . A A . 336 ILE N 1 1
13 26505 1 1 22 ILE O O -17.271 29.159 0.148 1.00 . A A . 336 ILE O 1 1
13 26506 1 1 23 ALA C C -16.727 27.545 -2.208 1.00 . A A . 337 ALA C 1 1
13 26507 1 1 23 ALA CA C -16.268 26.818 -0.954 1.00 . A A . 337 ALA CA 1 1
13 26508 1 1 23 ALA CB C -15.982 25.363 -1.259 1.00 . A A . 337 ALA CB 1 1
13 26509 1 1 23 ALA H H -17.636 26.088 0.470 1.00 . A A . 337 ALA H 1 1
13 26510 1 1 23 ALA HA H -15.359 27.276 -0.591 1.00 . A A . 337 ALA HA 1 1
13 26511 1 1 23 ALA HB1 H -15.205 25.287 -2.006 1.00 . A A . 337 ALA HB1 1 1
13 26512 1 1 23 ALA HB2 H -16.887 24.899 -1.625 1.00 . A A . 337 ALA HB2 1 1
13 26513 1 1 23 ALA HB3 H -15.670 24.863 -0.354 1.00 . A A . 337 ALA HB3 1 1
13 26514 1 1 23 ALA N N -17.268 26.918 0.089 1.00 . A A . 337 ALA N 1 1
13 26515 1 1 23 ALA O O -16.113 28.524 -2.630 1.00 . A A . 337 ALA O 1 1
13 26516 1 1 24 PHE C C -18.879 29.128 -3.739 1.00 . A A . 338 PHE C 1 1
13 26517 1 1 24 PHE CA C -18.390 27.705 -3.970 1.00 . A A . 338 PHE CA 1 1
13 26518 1 1 24 PHE CB C -19.479 26.825 -4.572 1.00 . A A . 338 PHE CB 1 1
13 26519 1 1 24 PHE CD1 C -18.548 25.550 -6.511 1.00 . A A . 338 PHE CD1 1 1
13 26520 1 1 24 PHE CD2 C -18.791 24.408 -4.439 1.00 . A A . 338 PHE CD2 1 1
13 26521 1 1 24 PHE CE1 C -18.034 24.409 -7.084 1.00 . A A . 338 PHE CE1 1 1
13 26522 1 1 24 PHE CE2 C -18.279 23.260 -5.005 1.00 . A A . 338 PHE CE2 1 1
13 26523 1 1 24 PHE CG C -18.934 25.565 -5.185 1.00 . A A . 338 PHE CG 1 1
13 26524 1 1 24 PHE CZ C -17.899 23.260 -6.331 1.00 . A A . 338 PHE CZ 1 1
13 26525 1 1 24 PHE H H -18.323 26.370 -2.332 1.00 . A A . 338 PHE H 1 1
13 26526 1 1 24 PHE HA H -17.568 27.751 -4.672 1.00 . A A . 338 PHE HA 1 1
13 26527 1 1 24 PHE HB2 H -20.172 26.545 -3.794 1.00 . A A . 338 PHE HB2 1 1
13 26528 1 1 24 PHE HB3 H -20.002 27.377 -5.337 1.00 . A A . 338 PHE HB3 1 1
13 26529 1 1 24 PHE HD1 H -18.655 26.448 -7.103 1.00 . A A . 338 PHE HD1 1 1
13 26530 1 1 24 PHE HD2 H -19.090 24.409 -3.402 1.00 . A A . 338 PHE HD2 1 1
13 26531 1 1 24 PHE HE1 H -17.740 24.421 -8.122 1.00 . A A . 338 PHE HE1 1 1
13 26532 1 1 24 PHE HE2 H -18.174 22.366 -4.410 1.00 . A A . 338 PHE HE2 1 1
13 26533 1 1 24 PHE HZ H -17.495 22.363 -6.778 1.00 . A A . 338 PHE HZ 1 1
13 26534 1 1 24 PHE N N -17.845 27.111 -2.757 1.00 . A A . 338 PHE N 1 1
13 26535 1 1 24 PHE O O -18.953 29.926 -4.666 1.00 . A A . 338 PHE O 1 1
13 26536 1 1 25 GLN C C -18.465 31.761 -2.298 1.00 . A A . 339 GLN C 1 1
13 26537 1 1 25 GLN CA C -19.609 30.770 -2.080 1.00 . A A . 339 GLN CA 1 1
13 26538 1 1 25 GLN CB C -19.991 30.733 -0.596 1.00 . A A . 339 GLN CB 1 1
13 26539 1 1 25 GLN CD C -20.852 31.903 1.461 1.00 . A A . 339 GLN CD 1 1
13 26540 1 1 25 GLN CG C -20.551 32.018 -0.027 1.00 . A A . 339 GLN CG 1 1
13 26541 1 1 25 GLN H H -19.128 28.729 -1.815 1.00 . A A . 339 GLN H 1 1
13 26542 1 1 25 GLN HA H -20.470 31.062 -2.663 1.00 . A A . 339 GLN HA 1 1
13 26543 1 1 25 GLN HB2 H -20.730 29.960 -0.446 1.00 . A A . 339 GLN HB2 1 1
13 26544 1 1 25 GLN HB3 H -19.109 30.472 -0.032 1.00 . A A . 339 GLN HB3 1 1
13 26545 1 1 25 GLN HE21 H -20.585 33.840 1.678 1.00 . A A . 339 GLN HE21 1 1
13 26546 1 1 25 GLN HE22 H -20.983 32.984 3.116 1.00 . A A . 339 GLN HE22 1 1
13 26547 1 1 25 GLN HG2 H -19.804 32.789 -0.163 1.00 . A A . 339 GLN HG2 1 1
13 26548 1 1 25 GLN HG3 H -21.456 32.282 -0.553 1.00 . A A . 339 GLN HG3 1 1
13 26549 1 1 25 GLN N N -19.185 29.438 -2.494 1.00 . A A . 339 GLN N 1 1
13 26550 1 1 25 GLN NE2 N -20.804 33.008 2.151 1.00 . A A . 339 GLN NE2 1 1
13 26551 1 1 25 GLN O O -18.685 32.916 -2.648 1.00 . A A . 339 GLN O 1 1
13 26552 1 1 25 GLN OE1 O -21.152 30.819 1.979 1.00 . A A . 339 GLN OE1 1 1
13 26553 1 1 26 TYR C C -15.247 31.763 -3.481 1.00 . A A . 340 TYR C 1 1
13 26554 1 1 26 TYR CA C -16.080 32.127 -2.251 1.00 . A A . 340 TYR CA 1 1
13 26555 1 1 26 TYR CB C -15.238 32.108 -0.975 1.00 . A A . 340 TYR CB 1 1
13 26556 1 1 26 TYR CD1 C -16.125 34.089 0.302 1.00 . A A . 340 TYR CD1 1 1
13 26557 1 1 26 TYR CD2 C -16.408 31.941 1.284 1.00 . A A . 340 TYR CD2 1 1
13 26558 1 1 26 TYR CE1 C -16.757 34.666 1.380 1.00 . A A . 340 TYR CE1 1 1
13 26559 1 1 26 TYR CE2 C -17.041 32.519 2.366 1.00 . A A . 340 TYR CE2 1 1
13 26560 1 1 26 TYR CG C -15.939 32.722 0.227 1.00 . A A . 340 TYR CG 1 1
13 26561 1 1 26 TYR CZ C -17.211 33.882 2.404 1.00 . A A . 340 TYR CZ 1 1
13 26562 1 1 26 TYR H H -17.130 30.347 -1.856 1.00 . A A . 340 TYR H 1 1
13 26563 1 1 26 TYR HA H -16.446 33.133 -2.394 1.00 . A A . 340 TYR HA 1 1
13 26564 1 1 26 TYR HB2 H -14.995 31.083 -0.732 1.00 . A A . 340 TYR HB2 1 1
13 26565 1 1 26 TYR HB3 H -14.325 32.659 -1.146 1.00 . A A . 340 TYR HB3 1 1
13 26566 1 1 26 TYR HD1 H -15.771 34.709 -0.507 1.00 . A A . 340 TYR HD1 1 1
13 26567 1 1 26 TYR HD2 H -16.273 30.868 1.267 1.00 . A A . 340 TYR HD2 1 1
13 26568 1 1 26 TYR HE1 H -16.885 35.737 1.417 1.00 . A A . 340 TYR HE1 1 1
13 26569 1 1 26 TYR HE2 H -17.400 31.905 3.177 1.00 . A A . 340 TYR HE2 1 1
13 26570 1 1 26 TYR HH H -18.392 35.189 3.132 1.00 . A A . 340 TYR HH 1 1
13 26571 1 1 26 TYR N N -17.246 31.290 -2.109 1.00 . A A . 340 TYR N 1 1
13 26572 1 1 26 TYR O O -14.111 32.214 -3.625 1.00 . A A . 340 TYR O 1 1
13 26573 1 1 26 TYR OH O -17.849 34.464 3.469 1.00 . A A . 340 TYR OH 1 1
13 26574 1 1 27 GLY C C -14.046 29.600 -5.467 1.00 . A A . 341 GLY C 1 1
13 26575 1 1 27 GLY CA C -15.157 30.623 -5.617 1.00 . A A . 341 GLY CA 1 1
13 26576 1 1 27 GLY H H -16.705 30.593 -4.166 1.00 . A A . 341 GLY H 1 1
13 26577 1 1 27 GLY HA2 H -15.889 30.227 -6.302 1.00 . A A . 341 GLY HA2 1 1
13 26578 1 1 27 GLY HA3 H -14.740 31.526 -6.036 1.00 . A A . 341 GLY HA3 1 1
13 26579 1 1 27 GLY N N -15.818 30.961 -4.364 1.00 . A A . 341 GLY N 1 1
13 26580 1 1 27 GLY O O -13.073 29.599 -6.235 1.00 . A A . 341 GLY O 1 1
13 26581 1 1 28 VAL C C -13.795 26.401 -4.666 1.00 . A A . 342 VAL C 1 1
13 26582 1 1 28 VAL CA C -13.193 27.709 -4.274 1.00 . A A . 342 VAL CA 1 1
13 26583 1 1 28 VAL CB C -12.793 27.597 -2.793 1.00 . A A . 342 VAL CB 1 1
13 26584 1 1 28 VAL CG1 C -11.565 26.706 -2.609 1.00 . A A . 342 VAL CG1 1 1
13 26585 1 1 28 VAL CG2 C -12.603 28.953 -2.142 1.00 . A A . 342 VAL CG2 1 1
13 26586 1 1 28 VAL H H -14.956 28.779 -3.910 1.00 . A A . 342 VAL H 1 1
13 26587 1 1 28 VAL HA H -12.308 27.884 -4.865 1.00 . A A . 342 VAL HA 1 1
13 26588 1 1 28 VAL HB H -13.628 27.091 -2.337 1.00 . A A . 342 VAL HB 1 1
13 26589 1 1 28 VAL HG11 H -10.736 27.120 -3.164 1.00 . A A . 342 VAL HG11 1 1
13 26590 1 1 28 VAL HG12 H -11.779 25.710 -2.967 1.00 . A A . 342 VAL HG12 1 1
13 26591 1 1 28 VAL HG13 H -11.308 26.665 -1.560 1.00 . A A . 342 VAL HG13 1 1
13 26592 1 1 28 VAL HG21 H -12.296 28.816 -1.117 1.00 . A A . 342 VAL HG21 1 1
13 26593 1 1 28 VAL HG22 H -13.532 29.502 -2.172 1.00 . A A . 342 VAL HG22 1 1
13 26594 1 1 28 VAL HG23 H -11.843 29.505 -2.676 1.00 . A A . 342 VAL HG23 1 1
13 26595 1 1 28 VAL N N -14.170 28.740 -4.503 1.00 . A A . 342 VAL N 1 1
13 26596 1 1 28 VAL O O -14.808 25.992 -4.126 1.00 . A A . 342 VAL O 1 1
13 26597 1 1 29 THR C C -12.857 23.415 -5.266 1.00 . A A . 343 THR C 1 1
13 26598 1 1 29 THR CA C -13.666 24.474 -5.985 1.00 . A A . 343 THR CA 1 1
13 26599 1 1 29 THR CB C -13.482 24.309 -7.471 1.00 . A A . 343 THR CB 1 1
13 26600 1 1 29 THR CG2 C -14.531 25.092 -8.247 1.00 . A A . 343 THR CG2 1 1
13 26601 1 1 29 THR H H -12.482 26.176 -6.112 1.00 . A A . 343 THR H 1 1
13 26602 1 1 29 THR HA H -14.715 24.373 -5.752 1.00 . A A . 343 THR HA 1 1
13 26603 1 1 29 THR HB H -13.607 23.257 -7.643 1.00 . A A . 343 THR HB 1 1
13 26604 1 1 29 THR HG1 H -11.450 24.385 -7.276 1.00 . A A . 343 THR HG1 1 1
13 26605 1 1 29 THR HG21 H -14.449 26.140 -8.001 1.00 . A A . 343 THR HG21 1 1
13 26606 1 1 29 THR HG22 H -15.516 24.736 -7.982 1.00 . A A . 343 THR HG22 1 1
13 26607 1 1 29 THR HG23 H -14.372 24.958 -9.306 1.00 . A A . 343 THR HG23 1 1
13 26608 1 1 29 THR N N -13.217 25.769 -5.604 1.00 . A A . 343 THR N 1 1
13 26609 1 1 29 THR O O -13.234 22.247 -5.185 1.00 . A A . 343 THR O 1 1
13 26610 1 1 29 THR OG1 O -12.143 24.753 -7.848 1.00 . A A . 343 THR OG1 1 1
13 26611 1 1 30 ASP C C -11.004 22.811 -2.641 1.00 . A A . 344 ASP C 1 1
13 26612 1 1 30 ASP CA C -10.775 23.019 -4.109 1.00 . A A . 344 ASP CA 1 1
13 26613 1 1 30 ASP CB C -9.389 23.597 -4.370 1.00 . A A . 344 ASP CB 1 1
13 26614 1 1 30 ASP CG C -8.997 23.483 -5.819 1.00 . A A . 344 ASP CG 1 1
13 26615 1 1 30 ASP H H -11.629 24.831 -4.686 1.00 . A A . 344 ASP H 1 1
13 26616 1 1 30 ASP HA H -10.828 22.067 -4.610 1.00 . A A . 344 ASP HA 1 1
13 26617 1 1 30 ASP HB2 H -9.382 24.640 -4.090 1.00 . A A . 344 ASP HB2 1 1
13 26618 1 1 30 ASP HB3 H -8.665 23.062 -3.773 1.00 . A A . 344 ASP HB3 1 1
13 26619 1 1 30 ASP N N -11.770 23.862 -4.705 1.00 . A A . 344 ASP N 1 1
13 26620 1 1 30 ASP O O -10.080 22.909 -1.837 1.00 . A A . 344 ASP O 1 1
13 26621 1 1 30 ASP OD1 O -9.563 24.214 -6.674 1.00 . A A . 344 ASP OD1 1 1
13 26622 1 1 30 ASP OD2 O -8.122 22.655 -6.136 1.00 . A A . 344 ASP OD2 1 1
13 26623 1 1 31 LEU C C -11.910 20.895 -0.437 1.00 . A A . 345 LEU C 1 1
13 26624 1 1 31 LEU CA C -12.524 22.213 -0.892 1.00 . A A . 345 LEU CA 1 1
13 26625 1 1 31 LEU CB C -14.028 22.275 -0.556 1.00 . A A . 345 LEU CB 1 1
13 26626 1 1 31 LEU CD1 C -16.196 21.071 -0.330 1.00 . A A . 345 LEU CD1 1 1
13 26627 1 1 31 LEU CD2 C -15.385 21.652 -2.579 1.00 . A A . 345 LEU CD2 1 1
13 26628 1 1 31 LEU CG C -14.958 21.226 -1.187 1.00 . A A . 345 LEU CG 1 1
13 26629 1 1 31 LEU H H -12.898 22.362 -2.984 1.00 . A A . 345 LEU H 1 1
13 26630 1 1 31 LEU HA H -12.011 22.991 -0.345 1.00 . A A . 345 LEU HA 1 1
13 26631 1 1 31 LEU HB2 H -14.142 22.231 0.516 1.00 . A A . 345 LEU HB2 1 1
13 26632 1 1 31 LEU HB3 H -14.356 23.250 -0.890 1.00 . A A . 345 LEU HB3 1 1
13 26633 1 1 31 LEU HD11 H -15.912 20.715 0.650 1.00 . A A . 345 LEU HD11 1 1
13 26634 1 1 31 LEU HD12 H -16.878 20.371 -0.789 1.00 . A A . 345 LEU HD12 1 1
13 26635 1 1 31 LEU HD13 H -16.675 22.034 -0.228 1.00 . A A . 345 LEU HD13 1 1
13 26636 1 1 31 LEU HD21 H -14.520 21.758 -3.216 1.00 . A A . 345 LEU HD21 1 1
13 26637 1 1 31 LEU HD22 H -15.899 22.600 -2.495 1.00 . A A . 345 LEU HD22 1 1
13 26638 1 1 31 LEU HD23 H -16.059 20.916 -2.989 1.00 . A A . 345 LEU HD23 1 1
13 26639 1 1 31 LEU HG H -14.456 20.272 -1.254 1.00 . A A . 345 LEU HG 1 1
13 26640 1 1 31 LEU N N -12.219 22.460 -2.284 1.00 . A A . 345 LEU N 1 1
13 26641 1 1 31 LEU O O -11.571 20.736 0.725 1.00 . A A . 345 LEU O 1 1
13 26642 1 1 32 ARG C C -9.572 18.997 -0.788 1.00 . A A . 346 ARG C 1 1
13 26643 1 1 32 ARG CA C -11.030 18.703 -1.052 1.00 . A A . 346 ARG CA 1 1
13 26644 1 1 32 ARG CB C -11.122 17.677 -2.177 1.00 . A A . 346 ARG CB 1 1
13 26645 1 1 32 ARG CD C -12.484 16.268 -3.719 1.00 . A A . 346 ARG CD 1 1
13 26646 1 1 32 ARG CG C -12.527 17.292 -2.595 1.00 . A A . 346 ARG CG 1 1
13 26647 1 1 32 ARG CZ C -11.695 16.209 -6.095 1.00 . A A . 346 ARG CZ 1 1
13 26648 1 1 32 ARG H H -11.999 20.126 -2.304 1.00 . A A . 346 ARG H 1 1
13 26649 1 1 32 ARG HA H -11.482 18.307 -0.153 1.00 . A A . 346 ARG HA 1 1
13 26650 1 1 32 ARG HB2 H -10.608 18.073 -3.040 1.00 . A A . 346 ARG HB2 1 1
13 26651 1 1 32 ARG HB3 H -10.606 16.782 -1.861 1.00 . A A . 346 ARG HB3 1 1
13 26652 1 1 32 ARG HD2 H -12.047 15.356 -3.339 1.00 . A A . 346 ARG HD2 1 1
13 26653 1 1 32 ARG HD3 H -13.492 16.074 -4.047 1.00 . A A . 346 ARG HD3 1 1
13 26654 1 1 32 ARG HE H -11.078 17.491 -4.671 1.00 . A A . 346 ARG HE 1 1
13 26655 1 1 32 ARG HG2 H -13.038 16.866 -1.746 1.00 . A A . 346 ARG HG2 1 1
13 26656 1 1 32 ARG HG3 H -13.056 18.170 -2.930 1.00 . A A . 346 ARG HG3 1 1
13 26657 1 1 32 ARG HH11 H -13.251 14.932 -5.762 1.00 . A A . 346 ARG HH11 1 1
13 26658 1 1 32 ARG HH12 H -12.613 14.875 -7.341 1.00 . A A . 346 ARG HH12 1 1
13 26659 1 1 32 ARG HH21 H -10.195 17.392 -6.828 1.00 . A A . 346 ARG HH21 1 1
13 26660 1 1 32 ARG HH22 H -10.843 16.296 -7.947 1.00 . A A . 346 ARG HH22 1 1
13 26661 1 1 32 ARG N N -11.702 19.962 -1.381 1.00 . A A . 346 ARG N 1 1
13 26662 1 1 32 ARG NE N -11.684 16.742 -4.867 1.00 . A A . 346 ARG NE 1 1
13 26663 1 1 32 ARG NH1 N -12.573 15.270 -6.419 1.00 . A A . 346 ARG NH1 1 1
13 26664 1 1 32 ARG NH2 N -10.855 16.656 -7.013 1.00 . A A . 346 ARG NH2 1 1
13 26665 1 1 32 ARG O O -8.906 18.279 -0.066 1.00 . A A . 346 ARG O 1 1
13 26666 1 1 33 GLY C C -7.499 20.928 0.256 1.00 . A A . 347 GLY C 1 1
13 26667 1 1 33 GLY CA C -7.748 20.552 -1.182 1.00 . A A . 347 GLY CA 1 1
13 26668 1 1 33 GLY H H -9.713 20.637 -1.915 1.00 . A A . 347 GLY H 1 1
13 26669 1 1 33 GLY HA2 H -7.073 19.763 -1.478 1.00 . A A . 347 GLY HA2 1 1
13 26670 1 1 33 GLY HA3 H -7.574 21.418 -1.805 1.00 . A A . 347 GLY HA3 1 1
13 26671 1 1 33 GLY N N -9.104 20.104 -1.365 1.00 . A A . 347 GLY N 1 1
13 26672 1 1 33 GLY O O -6.402 20.743 0.768 1.00 . A A . 347 GLY O 1 1
13 26673 1 1 34 MET C C -8.266 20.505 3.152 1.00 . A A . 348 MET C 1 1
13 26674 1 1 34 MET CA C -8.467 21.767 2.329 1.00 . A A . 348 MET CA 1 1
13 26675 1 1 34 MET CB C -9.736 22.485 2.792 1.00 . A A . 348 MET CB 1 1
13 26676 1 1 34 MET CE C -10.851 23.799 6.577 1.00 . A A . 348 MET CE 1 1
13 26677 1 1 34 MET CG C -9.715 22.841 4.268 1.00 . A A . 348 MET CG 1 1
13 26678 1 1 34 MET H H -9.391 21.539 0.441 1.00 . A A . 348 MET H 1 1
13 26679 1 1 34 MET HA H -7.615 22.417 2.469 1.00 . A A . 348 MET HA 1 1
13 26680 1 1 34 MET HB2 H -9.854 23.395 2.223 1.00 . A A . 348 MET HB2 1 1
13 26681 1 1 34 MET HB3 H -10.586 21.845 2.612 1.00 . A A . 348 MET HB3 1 1
13 26682 1 1 34 MET HE1 H -11.705 24.224 7.086 1.00 . A A . 348 MET HE1 1 1
13 26683 1 1 34 MET HE2 H -10.015 24.477 6.653 1.00 . A A . 348 MET HE2 1 1
13 26684 1 1 34 MET HE3 H -10.594 22.852 7.029 1.00 . A A . 348 MET HE3 1 1
13 26685 1 1 34 MET HG2 H -9.514 21.942 4.832 1.00 . A A . 348 MET HG2 1 1
13 26686 1 1 34 MET HG3 H -8.920 23.552 4.436 1.00 . A A . 348 MET HG3 1 1
13 26687 1 1 34 MET N N -8.544 21.417 0.920 1.00 . A A . 348 MET N 1 1
13 26688 1 1 34 MET O O -7.414 20.453 4.033 1.00 . A A . 348 MET O 1 1
13 26689 1 1 34 MET SD S -11.258 23.547 4.851 1.00 . A A . 348 MET SD 1 1
13 26690 1 1 35 LEU C C -7.567 17.563 3.180 1.00 . A A . 349 LEU C 1 1
13 26691 1 1 35 LEU CA C -8.907 18.198 3.516 1.00 . A A . 349 LEU CA 1 1
13 26692 1 1 35 LEU CB C -10.074 17.227 3.196 1.00 . A A . 349 LEU CB 1 1
13 26693 1 1 35 LEU CD1 C -11.384 17.656 5.331 1.00 . A A . 349 LEU CD1 1 1
13 26694 1 1 35 LEU CD2 C -12.124 18.760 3.205 1.00 . A A . 349 LEU CD2 1 1
13 26695 1 1 35 LEU CG C -11.465 17.531 3.817 1.00 . A A . 349 LEU CG 1 1
13 26696 1 1 35 LEU H H -9.713 19.587 2.134 1.00 . A A . 349 LEU H 1 1
13 26697 1 1 35 LEU HA H -8.902 18.409 4.576 1.00 . A A . 349 LEU HA 1 1
13 26698 1 1 35 LEU HB2 H -10.193 17.203 2.124 1.00 . A A . 349 LEU HB2 1 1
13 26699 1 1 35 LEU HB3 H -9.772 16.241 3.517 1.00 . A A . 349 LEU HB3 1 1
13 26700 1 1 35 LEU HD11 H -10.737 18.477 5.598 1.00 . A A . 349 LEU HD11 1 1
13 26701 1 1 35 LEU HD12 H -10.992 16.739 5.748 1.00 . A A . 349 LEU HD12 1 1
13 26702 1 1 35 LEU HD13 H -12.372 17.834 5.728 1.00 . A A . 349 LEU HD13 1 1
13 26703 1 1 35 LEU HD21 H -13.080 18.927 3.678 1.00 . A A . 349 LEU HD21 1 1
13 26704 1 1 35 LEU HD22 H -12.266 18.601 2.145 1.00 . A A . 349 LEU HD22 1 1
13 26705 1 1 35 LEU HD23 H -11.489 19.620 3.356 1.00 . A A . 349 LEU HD23 1 1
13 26706 1 1 35 LEU HG H -12.093 16.675 3.618 1.00 . A A . 349 LEU HG 1 1
13 26707 1 1 35 LEU N N -9.038 19.478 2.837 1.00 . A A . 349 LEU N 1 1
13 26708 1 1 35 LEU O O -6.934 16.948 4.027 1.00 . A A . 349 LEU O 1 1
13 26709 1 1 36 LYS C C -4.688 17.835 2.292 1.00 . A A . 350 LYS C 1 1
13 26710 1 1 36 LYS CA C -5.839 17.293 1.446 1.00 . A A . 350 LYS CA 1 1
13 26711 1 1 36 LYS CB C -5.680 17.649 -0.062 1.00 . A A . 350 LYS CB 1 1
13 26712 1 1 36 LYS CD C -3.267 18.342 -0.546 1.00 . A A . 350 LYS CD 1 1
13 26713 1 1 36 LYS CE C -1.924 17.890 -1.111 1.00 . A A . 350 LYS CE 1 1
13 26714 1 1 36 LYS CG C -4.344 17.270 -0.717 1.00 . A A . 350 LYS CG 1 1
13 26715 1 1 36 LYS H H -7.720 18.243 1.317 1.00 . A A . 350 LYS H 1 1
13 26716 1 1 36 LYS HA H -5.855 16.219 1.546 1.00 . A A . 350 LYS HA 1 1
13 26717 1 1 36 LYS HB2 H -6.468 17.162 -0.618 1.00 . A A . 350 LYS HB2 1 1
13 26718 1 1 36 LYS HB3 H -5.808 18.717 -0.158 1.00 . A A . 350 LYS HB3 1 1
13 26719 1 1 36 LYS HD2 H -3.578 19.240 -1.059 1.00 . A A . 350 LYS HD2 1 1
13 26720 1 1 36 LYS HD3 H -3.154 18.548 0.508 1.00 . A A . 350 LYS HD3 1 1
13 26721 1 1 36 LYS HE2 H -2.066 17.585 -2.138 1.00 . A A . 350 LYS HE2 1 1
13 26722 1 1 36 LYS HE3 H -1.234 18.719 -1.082 1.00 . A A . 350 LYS HE3 1 1
13 26723 1 1 36 LYS HG2 H -3.991 16.377 -0.223 1.00 . A A . 350 LYS HG2 1 1
13 26724 1 1 36 LYS HG3 H -4.500 17.076 -1.768 1.00 . A A . 350 LYS HG3 1 1
13 26725 1 1 36 LYS HZ1 H -1.963 15.913 -0.358 1.00 . A A . 350 LYS HZ1 1 1
13 26726 1 1 36 LYS HZ2 H -1.132 17.016 0.628 1.00 . A A . 350 LYS HZ2 1 1
13 26727 1 1 36 LYS HZ3 H -0.432 16.468 -0.769 1.00 . A A . 350 LYS HZ3 1 1
13 26728 1 1 36 LYS N N -7.126 17.769 1.942 1.00 . A A . 350 LYS N 1 1
13 26729 1 1 36 LYS NZ N -1.344 16.748 -0.353 1.00 . A A . 350 LYS NZ 1 1
13 26730 1 1 36 LYS O O -3.670 17.150 2.483 1.00 . A A . 350 LYS O 1 1
13 26731 1 1 37 ARG C C -3.638 18.807 4.907 1.00 . A A . 351 ARG C 1 1
13 26732 1 1 37 ARG CA C -3.850 19.660 3.667 1.00 . A A . 351 ARG CA 1 1
13 26733 1 1 37 ARG CB C -4.253 21.072 4.116 1.00 . A A . 351 ARG CB 1 1
13 26734 1 1 37 ARG CD C -3.485 22.208 2.002 1.00 . A A . 351 ARG CD 1 1
13 26735 1 1 37 ARG CG C -4.601 22.049 3.010 1.00 . A A . 351 ARG CG 1 1
13 26736 1 1 37 ARG CZ C -3.093 23.532 -0.064 1.00 . A A . 351 ARG CZ 1 1
13 26737 1 1 37 ARG H H -5.699 19.517 2.617 1.00 . A A . 351 ARG H 1 1
13 26738 1 1 37 ARG HA H -2.933 19.709 3.101 1.00 . A A . 351 ARG HA 1 1
13 26739 1 1 37 ARG HB2 H -5.120 20.986 4.754 1.00 . A A . 351 ARG HB2 1 1
13 26740 1 1 37 ARG HB3 H -3.443 21.488 4.697 1.00 . A A . 351 ARG HB3 1 1
13 26741 1 1 37 ARG HD2 H -2.567 22.443 2.519 1.00 . A A . 351 ARG HD2 1 1
13 26742 1 1 37 ARG HD3 H -3.369 21.276 1.471 1.00 . A A . 351 ARG HD3 1 1
13 26743 1 1 37 ARG HE H -4.581 23.801 1.280 1.00 . A A . 351 ARG HE 1 1
13 26744 1 1 37 ARG HG2 H -5.477 21.686 2.492 1.00 . A A . 351 ARG HG2 1 1
13 26745 1 1 37 ARG HG3 H -4.820 23.010 3.452 1.00 . A A . 351 ARG HG3 1 1
13 26746 1 1 37 ARG HH11 H -1.793 21.960 0.129 1.00 . A A . 351 ARG HH11 1 1
13 26747 1 1 37 ARG HH12 H -1.506 22.952 -1.226 1.00 . A A . 351 ARG HH12 1 1
13 26748 1 1 37 ARG HH21 H -4.200 25.178 -0.597 1.00 . A A . 351 ARG HH21 1 1
13 26749 1 1 37 ARG HH22 H -2.919 24.802 -1.656 1.00 . A A . 351 ARG HH22 1 1
13 26750 1 1 37 ARG N N -4.863 19.043 2.818 1.00 . A A . 351 ARG N 1 1
13 26751 1 1 37 ARG NE N -3.794 23.260 1.038 1.00 . A A . 351 ARG NE 1 1
13 26752 1 1 37 ARG NH1 N -2.062 22.761 -0.412 1.00 . A A . 351 ARG NH1 1 1
13 26753 1 1 37 ARG NH2 N -3.430 24.575 -0.819 1.00 . A A . 351 ARG NH2 1 1
13 26754 1 1 37 ARG O O -2.523 18.569 5.313 1.00 . A A . 351 ARG O 1 1
13 26755 1 1 38 LEU C C -4.358 16.068 6.330 1.00 . A A . 352 LEU C 1 1
13 26756 1 1 38 LEU CA C -4.686 17.509 6.679 1.00 . A A . 352 LEU CA 1 1
13 26757 1 1 38 LEU CB C -6.005 17.589 7.479 1.00 . A A . 352 LEU CB 1 1
13 26758 1 1 38 LEU CD1 C -5.216 19.251 9.225 1.00 . A A . 352 LEU CD1 1 1
13 26759 1 1 38 LEU CD2 C -6.585 20.070 7.296 1.00 . A A . 352 LEU CD2 1 1
13 26760 1 1 38 LEU CG C -6.320 18.905 8.239 1.00 . A A . 352 LEU CG 1 1
13 26761 1 1 38 LEU H H -5.604 18.481 5.046 1.00 . A A . 352 LEU H 1 1
13 26762 1 1 38 LEU HA H -3.883 17.895 7.288 1.00 . A A . 352 LEU HA 1 1
13 26763 1 1 38 LEU HB2 H -6.815 17.409 6.787 1.00 . A A . 352 LEU HB2 1 1
13 26764 1 1 38 LEU HB3 H -6.000 16.784 8.198 1.00 . A A . 352 LEU HB3 1 1
13 26765 1 1 38 LEU HD11 H -5.094 18.444 9.932 1.00 . A A . 352 LEU HD11 1 1
13 26766 1 1 38 LEU HD12 H -5.491 20.149 9.760 1.00 . A A . 352 LEU HD12 1 1
13 26767 1 1 38 LEU HD13 H -4.288 19.419 8.699 1.00 . A A . 352 LEU HD13 1 1
13 26768 1 1 38 LEU HD21 H -6.801 20.958 7.873 1.00 . A A . 352 LEU HD21 1 1
13 26769 1 1 38 LEU HD22 H -7.422 19.837 6.654 1.00 . A A . 352 LEU HD22 1 1
13 26770 1 1 38 LEU HD23 H -5.702 20.236 6.698 1.00 . A A . 352 LEU HD23 1 1
13 26771 1 1 38 LEU HG H -7.209 18.734 8.827 1.00 . A A . 352 LEU HG 1 1
13 26772 1 1 38 LEU N N -4.734 18.321 5.471 1.00 . A A . 352 LEU N 1 1
13 26773 1 1 38 LEU O O -3.758 15.336 7.115 1.00 . A A . 352 LEU O 1 1
13 26774 1 1 39 LYS C C -3.007 14.118 4.460 1.00 . A A . 353 LYS C 1 1
13 26775 1 1 39 LYS CA C -4.505 14.379 4.590 1.00 . A A . 353 LYS CA 1 1
13 26776 1 1 39 LYS CB C -5.192 14.296 3.223 1.00 . A A . 353 LYS CB 1 1
13 26777 1 1 39 LYS CD C -6.043 11.935 3.507 1.00 . A A . 353 LYS CD 1 1
13 26778 1 1 39 LYS CE C -7.388 12.479 3.990 1.00 . A A . 353 LYS CE 1 1
13 26779 1 1 39 LYS CG C -5.298 12.911 2.603 1.00 . A A . 353 LYS CG 1 1
13 26780 1 1 39 LYS H H -5.219 16.351 4.588 1.00 . A A . 353 LYS H 1 1
13 26781 1 1 39 LYS HA H -4.948 13.649 5.251 1.00 . A A . 353 LYS HA 1 1
13 26782 1 1 39 LYS HB2 H -6.190 14.700 3.307 1.00 . A A . 353 LYS HB2 1 1
13 26783 1 1 39 LYS HB3 H -4.628 14.920 2.546 1.00 . A A . 353 LYS HB3 1 1
13 26784 1 1 39 LYS HD2 H -6.224 11.028 2.951 1.00 . A A . 353 LYS HD2 1 1
13 26785 1 1 39 LYS HD3 H -5.426 11.707 4.364 1.00 . A A . 353 LYS HD3 1 1
13 26786 1 1 39 LYS HE2 H -7.187 13.341 4.608 1.00 . A A . 353 LYS HE2 1 1
13 26787 1 1 39 LYS HE3 H -7.989 12.792 3.150 1.00 . A A . 353 LYS HE3 1 1
13 26788 1 1 39 LYS HG2 H -5.830 12.986 1.665 1.00 . A A . 353 LYS HG2 1 1
13 26789 1 1 39 LYS HG3 H -4.302 12.536 2.422 1.00 . A A . 353 LYS HG3 1 1
13 26790 1 1 39 LYS HZ1 H -8.358 10.639 4.266 1.00 . A A . 353 LYS HZ1 1 1
13 26791 1 1 39 LYS HZ2 H -8.986 11.893 5.208 1.00 . A A . 353 LYS HZ2 1 1
13 26792 1 1 39 LYS HZ3 H -7.540 11.182 5.628 1.00 . A A . 353 LYS HZ3 1 1
13 26793 1 1 39 LYS N N -4.730 15.696 5.133 1.00 . A A . 353 LYS N 1 1
13 26794 1 1 39 LYS NZ N -8.116 11.491 4.811 1.00 . A A . 353 LYS NZ 1 1
13 26795 1 1 39 LYS O O -2.535 13.014 4.708 1.00 . A A . 353 LYS O 1 1
13 26796 1 1 40 GLY C C -0.148 15.504 5.240 1.00 . A A . 354 GLY C 1 1
13 26797 1 1 40 GLY CA C -0.832 15.014 3.985 1.00 . A A . 354 GLY CA 1 1
13 26798 1 1 40 GLY H H -2.695 15.997 3.859 1.00 . A A . 354 GLY H 1 1
13 26799 1 1 40 GLY HA2 H -0.583 13.975 3.832 1.00 . A A . 354 GLY HA2 1 1
13 26800 1 1 40 GLY HA3 H -0.479 15.592 3.143 1.00 . A A . 354 GLY HA3 1 1
13 26801 1 1 40 GLY N N -2.267 15.141 4.084 1.00 . A A . 354 GLY N 1 1
13 26802 1 1 40 GLY O O 1.067 15.426 5.371 1.00 . A A . 354 GLY O 1 1
13 26803 1 1 41 MET C C -0.138 15.448 8.462 1.00 . A A . 355 MET C 1 1
13 26804 1 1 41 MET CA C -0.420 16.522 7.419 1.00 . A A . 355 MET CA 1 1
13 26805 1 1 41 MET CB C -1.396 17.567 7.990 1.00 . A A . 355 MET CB 1 1
13 26806 1 1 41 MET CE C -0.354 20.491 7.235 1.00 . A A . 355 MET CE 1 1
13 26807 1 1 41 MET CG C -0.820 18.462 9.084 1.00 . A A . 355 MET CG 1 1
13 26808 1 1 41 MET H H -1.911 15.833 6.106 1.00 . A A . 355 MET H 1 1
13 26809 1 1 41 MET HA H 0.505 17.019 7.168 1.00 . A A . 355 MET HA 1 1
13 26810 1 1 41 MET HB2 H -1.743 18.199 7.187 1.00 . A A . 355 MET HB2 1 1
13 26811 1 1 41 MET HB3 H -2.243 17.038 8.401 1.00 . A A . 355 MET HB3 1 1
13 26812 1 1 41 MET HE1 H -1.174 21.026 7.693 1.00 . A A . 355 MET HE1 1 1
13 26813 1 1 41 MET HE2 H -0.728 19.833 6.465 1.00 . A A . 355 MET HE2 1 1
13 26814 1 1 41 MET HE3 H 0.331 21.197 6.792 1.00 . A A . 355 MET HE3 1 1
13 26815 1 1 41 MET HG2 H -1.609 19.082 9.481 1.00 . A A . 355 MET HG2 1 1
13 26816 1 1 41 MET HG3 H -0.429 17.832 9.871 1.00 . A A . 355 MET HG3 1 1
13 26817 1 1 41 MET N N -0.942 15.933 6.204 1.00 . A A . 355 MET N 1 1
13 26818 1 1 41 MET O O -0.777 15.414 9.509 1.00 . A A . 355 MET O 1 1
13 26819 1 1 41 MET SD S 0.512 19.532 8.489 1.00 . A A . 355 MET SD 1 1
13 26820 1 1 42 ARG C C 0.410 12.458 9.725 1.00 . A A . 356 ARG C 1 1
13 26821 1 1 42 ARG CA C 1.373 13.419 8.951 1.00 . A A . 356 ARG CA 1 1
13 26822 1 1 42 ARG CB C 2.472 13.968 9.886 1.00 . A A . 356 ARG CB 1 1
13 26823 1 1 42 ARG CD C 3.116 15.650 11.632 1.00 . A A . 356 ARG CD 1 1
13 26824 1 1 42 ARG CG C 1.990 15.032 10.855 1.00 . A A . 356 ARG CG 1 1
13 26825 1 1 42 ARG CZ C 3.091 17.996 12.460 1.00 . A A . 356 ARG CZ 1 1
13 26826 1 1 42 ARG H H 1.089 14.596 7.171 1.00 . A A . 356 ARG H 1 1
13 26827 1 1 42 ARG HA H 1.877 12.786 8.235 1.00 . A A . 356 ARG HA 1 1
13 26828 1 1 42 ARG HB2 H 2.877 13.151 10.463 1.00 . A A . 356 ARG HB2 1 1
13 26829 1 1 42 ARG HB3 H 3.262 14.392 9.282 1.00 . A A . 356 ARG HB3 1 1
13 26830 1 1 42 ARG HD2 H 3.566 14.891 12.256 1.00 . A A . 356 ARG HD2 1 1
13 26831 1 1 42 ARG HD3 H 3.847 16.037 10.939 1.00 . A A . 356 ARG HD3 1 1
13 26832 1 1 42 ARG HE H 1.915 16.485 13.099 1.00 . A A . 356 ARG HE 1 1
13 26833 1 1 42 ARG HG2 H 1.497 15.811 10.291 1.00 . A A . 356 ARG HG2 1 1
13 26834 1 1 42 ARG HG3 H 1.277 14.590 11.534 1.00 . A A . 356 ARG HG3 1 1
13 26835 1 1 42 ARG HH11 H 4.468 17.755 10.938 1.00 . A A . 356 ARG HH11 1 1
13 26836 1 1 42 ARG HH12 H 4.369 19.329 11.591 1.00 . A A . 356 ARG HH12 1 1
13 26837 1 1 42 ARG HH21 H 1.837 18.659 13.932 1.00 . A A . 356 ARG HH21 1 1
13 26838 1 1 42 ARG HH22 H 2.901 19.833 13.316 1.00 . A A . 356 ARG HH22 1 1
13 26839 1 1 42 ARG N N 0.773 14.520 8.100 1.00 . A A . 356 ARG N 1 1
13 26840 1 1 42 ARG NE N 2.635 16.736 12.476 1.00 . A A . 356 ARG NE 1 1
13 26841 1 1 42 ARG NH1 N 4.043 18.376 11.602 1.00 . A A . 356 ARG NH1 1 1
13 26842 1 1 42 ARG NH2 N 2.570 18.885 13.285 1.00 . A A . 356 ARG NH2 1 1
13 26843 1 1 42 ARG O O 0.772 11.309 9.974 1.00 . A A . 356 ARG O 1 1
13 26844 1 1 43 ARG C C -2.351 11.025 10.087 1.00 . A A . 357 ARG C 1 1
13 26845 1 1 43 ARG CA C -1.693 12.132 10.913 1.00 . A A . 357 ARG CA 1 1
13 26846 1 1 43 ARG CB C -2.804 13.039 11.526 1.00 . A A . 357 ARG CB 1 1
13 26847 1 1 43 ARG CD C -4.968 14.318 11.131 1.00 . A A . 357 ARG CD 1 1
13 26848 1 1 43 ARG CG C -3.837 13.531 10.508 1.00 . A A . 357 ARG CG 1 1
13 26849 1 1 43 ARG CZ C -6.985 15.418 10.133 1.00 . A A . 357 ARG CZ 1 1
13 26850 1 1 43 ARG H H -0.992 13.841 9.853 1.00 . A A . 357 ARG H 1 1
13 26851 1 1 43 ARG HA H -1.138 11.682 11.722 1.00 . A A . 357 ARG HA 1 1
13 26852 1 1 43 ARG HB2 H -3.323 12.478 12.288 1.00 . A A . 357 ARG HB2 1 1
13 26853 1 1 43 ARG HB3 H -2.337 13.901 11.981 1.00 . A A . 357 ARG HB3 1 1
13 26854 1 1 43 ARG HD2 H -5.300 13.815 12.028 1.00 . A A . 357 ARG HD2 1 1
13 26855 1 1 43 ARG HD3 H -4.615 15.309 11.374 1.00 . A A . 357 ARG HD3 1 1
13 26856 1 1 43 ARG HE H -6.172 13.660 9.577 1.00 . A A . 357 ARG HE 1 1
13 26857 1 1 43 ARG HG2 H -3.339 14.165 9.789 1.00 . A A . 357 ARG HG2 1 1
13 26858 1 1 43 ARG HG3 H -4.242 12.670 9.998 1.00 . A A . 357 ARG HG3 1 1
13 26859 1 1 43 ARG HH11 H -6.126 16.582 11.590 1.00 . A A . 357 ARG HH11 1 1
13 26860 1 1 43 ARG HH12 H -7.543 17.231 10.939 1.00 . A A . 357 ARG HH12 1 1
13 26861 1 1 43 ARG HH21 H -8.078 14.564 8.628 1.00 . A A . 357 ARG HH21 1 1
13 26862 1 1 43 ARG HH22 H -8.695 16.048 9.191 1.00 . A A . 357 ARG HH22 1 1
13 26863 1 1 43 ARG N N -0.764 12.917 10.105 1.00 . A A . 357 ARG N 1 1
13 26864 1 1 43 ARG NE N -6.090 14.430 10.187 1.00 . A A . 357 ARG NE 1 1
13 26865 1 1 43 ARG NH1 N -6.875 16.480 10.931 1.00 . A A . 357 ARG NH1 1 1
13 26866 1 1 43 ARG NH2 N -7.983 15.343 9.256 1.00 . A A . 357 ARG NH2 1 1
13 26867 1 1 43 ARG O O -2.580 9.918 10.575 1.00 . A A . 357 ARG O 1 1
13 26868 1 1 44 ASP C C -2.491 9.443 7.323 1.00 . A A . 358 ASP C 1 1
13 26869 1 1 44 ASP CA C -3.390 10.406 8.025 1.00 . A A . 358 ASP CA 1 1
13 26870 1 1 44 ASP CB C -4.238 11.157 7.006 1.00 . A A . 358 ASP CB 1 1
13 26871 1 1 44 ASP CG C -5.361 10.309 6.437 1.00 . A A . 358 ASP CG 1 1
13 26872 1 1 44 ASP H H -2.275 12.144 8.443 1.00 . A A . 358 ASP H 1 1
13 26873 1 1 44 ASP HA H -4.048 9.856 8.682 1.00 . A A . 358 ASP HA 1 1
13 26874 1 1 44 ASP HB2 H -4.669 12.027 7.475 1.00 . A A . 358 ASP HB2 1 1
13 26875 1 1 44 ASP HB3 H -3.606 11.474 6.189 1.00 . A A . 358 ASP HB3 1 1
13 26876 1 1 44 ASP N N -2.618 11.315 8.831 1.00 . A A . 358 ASP N 1 1
13 26877 1 1 44 ASP O O -1.583 9.845 6.575 1.00 . A A . 358 ASP O 1 1
13 26878 1 1 44 ASP OD1 O -5.117 9.426 5.626 1.00 . A A . 358 ASP OD1 1 1
13 26879 1 1 44 ASP OD2 O -6.529 10.548 6.787 1.00 . A A . 358 ASP OD2 1 1
13 26880 1 1 45 GLU C C -2.839 6.631 5.830 1.00 . A A . 359 GLU C 1 1
13 26881 1 1 45 GLU CA C -1.985 7.150 6.964 1.00 . A A . 359 GLU CA 1 1
13 26882 1 1 45 GLU CB C -1.689 6.056 7.983 1.00 . A A . 359 GLU CB 1 1
13 26883 1 1 45 GLU CD C -0.570 5.487 10.174 1.00 . A A . 359 GLU CD 1 1
13 26884 1 1 45 GLU CG C -0.864 6.556 9.162 1.00 . A A . 359 GLU CG 1 1
13 26885 1 1 45 GLU H H -3.389 7.965 8.250 1.00 . A A . 359 GLU H 1 1
13 26886 1 1 45 GLU HA H -1.059 7.545 6.573 1.00 . A A . 359 GLU HA 1 1
13 26887 1 1 45 GLU HB2 H -2.625 5.670 8.360 1.00 . A A . 359 GLU HB2 1 1
13 26888 1 1 45 GLU HB3 H -1.147 5.257 7.500 1.00 . A A . 359 GLU HB3 1 1
13 26889 1 1 45 GLU HG2 H 0.074 6.938 8.789 1.00 . A A . 359 GLU HG2 1 1
13 26890 1 1 45 GLU HG3 H -1.403 7.356 9.645 1.00 . A A . 359 GLU HG3 1 1
13 26891 1 1 45 GLU N N -2.702 8.203 7.594 1.00 . A A . 359 GLU N 1 1
13 26892 1 1 45 GLU O O -3.935 6.092 6.062 1.00 . A A . 359 GLU O 1 1
13 26893 1 1 45 GLU OE1 O 0.396 4.730 9.986 1.00 . A A . 359 GLU OE1 1 1
13 26894 1 1 45 GLU OE2 O -1.286 5.407 11.209 1.00 . A A . 359 GLU OE2 1 1
13 26895 1 1 46 LYS C C -2.737 5.059 3.008 1.00 . A A . 360 LYS C 1 1
13 26896 1 1 46 LYS CA C -3.138 6.444 3.463 1.00 . A A . 360 LYS CA 1 1
13 26897 1 1 46 LYS CB C -3.019 7.443 2.280 1.00 . A A . 360 LYS CB 1 1
13 26898 1 1 46 LYS CD C -3.028 9.692 3.519 1.00 . A A . 360 LYS CD 1 1
13 26899 1 1 46 LYS CE C -1.630 10.083 3.133 1.00 . A A . 360 LYS CE 1 1
13 26900 1 1 46 LYS CG C -3.696 8.816 2.466 1.00 . A A . 360 LYS CG 1 1
13 26901 1 1 46 LYS H H -1.502 7.264 4.511 1.00 . A A . 360 LYS H 1 1
13 26902 1 1 46 LYS HA H -4.174 6.405 3.768 1.00 . A A . 360 LYS HA 1 1
13 26903 1 1 46 LYS HB2 H -1.973 7.614 2.080 1.00 . A A . 360 LYS HB2 1 1
13 26904 1 1 46 LYS HB3 H -3.450 6.970 1.409 1.00 . A A . 360 LYS HB3 1 1
13 26905 1 1 46 LYS HD2 H -3.613 10.590 3.652 1.00 . A A . 360 LYS HD2 1 1
13 26906 1 1 46 LYS HD3 H -2.998 9.149 4.452 1.00 . A A . 360 LYS HD3 1 1
13 26907 1 1 46 LYS HE2 H -1.041 9.190 2.982 1.00 . A A . 360 LYS HE2 1 1
13 26908 1 1 46 LYS HE3 H -1.676 10.642 2.210 1.00 . A A . 360 LYS HE3 1 1
13 26909 1 1 46 LYS HG2 H -3.675 9.343 1.524 1.00 . A A . 360 LYS HG2 1 1
13 26910 1 1 46 LYS HG3 H -4.724 8.649 2.750 1.00 . A A . 360 LYS HG3 1 1
13 26911 1 1 46 LYS HZ1 H -0.886 10.363 5.048 1.00 . A A . 360 LYS HZ1 1 1
13 26912 1 1 46 LYS HZ2 H -1.560 11.741 4.350 1.00 . A A . 360 LYS HZ2 1 1
13 26913 1 1 46 LYS HZ3 H -0.037 11.220 3.834 1.00 . A A . 360 LYS HZ3 1 1
13 26914 1 1 46 LYS N N -2.388 6.846 4.621 1.00 . A A . 360 LYS N 1 1
13 26915 1 1 46 LYS NZ N -0.971 10.902 4.159 1.00 . A A . 360 LYS NZ 1 1
13 26916 1 1 46 LYS O O -3.425 4.075 3.320 1.00 . A A . 360 LYS O 1 1
13 26917 1 1 47 LYS C C 0.194 3.953 0.973 1.00 . A A . 361 LYS C 1 1
13 26918 1 1 47 LYS CA C -1.128 3.729 1.706 1.00 . A A . 361 LYS CA 1 1
13 26919 1 1 47 LYS CB C -2.196 3.115 0.753 1.00 . A A . 361 LYS CB 1 1
13 26920 1 1 47 LYS CD C -3.866 3.449 -1.131 1.00 . A A . 361 LYS CD 1 1
13 26921 1 1 47 LYS CE C -5.087 3.226 -0.245 1.00 . A A . 361 LYS CE 1 1
13 26922 1 1 47 LYS CG C -2.710 4.056 -0.353 1.00 . A A . 361 LYS CG 1 1
13 26923 1 1 47 LYS H H -1.059 5.784 2.189 1.00 . A A . 361 LYS H 1 1
13 26924 1 1 47 LYS HA H -0.952 3.039 2.518 1.00 . A A . 361 LYS HA 1 1
13 26925 1 1 47 LYS HB2 H -1.778 2.237 0.285 1.00 . A A . 361 LYS HB2 1 1
13 26926 1 1 47 LYS HB3 H -3.035 2.816 1.362 1.00 . A A . 361 LYS HB3 1 1
13 26927 1 1 47 LYS HD2 H -4.138 4.116 -1.936 1.00 . A A . 361 LYS HD2 1 1
13 26928 1 1 47 LYS HD3 H -3.552 2.498 -1.536 1.00 . A A . 361 LYS HD3 1 1
13 26929 1 1 47 LYS HE2 H -5.855 2.751 -0.834 1.00 . A A . 361 LYS HE2 1 1
13 26930 1 1 47 LYS HE3 H -4.814 2.572 0.568 1.00 . A A . 361 LYS HE3 1 1
13 26931 1 1 47 LYS HG2 H -3.043 4.978 0.099 1.00 . A A . 361 LYS HG2 1 1
13 26932 1 1 47 LYS HG3 H -1.897 4.265 -1.035 1.00 . A A . 361 LYS HG3 1 1
13 26933 1 1 47 LYS HZ1 H -6.019 5.091 -0.451 1.00 . A A . 361 LYS HZ1 1 1
13 26934 1 1 47 LYS HZ2 H -4.905 5.053 0.787 1.00 . A A . 361 LYS HZ2 1 1
13 26935 1 1 47 LYS HZ3 H -6.388 4.310 1.000 1.00 . A A . 361 LYS HZ3 1 1
13 26936 1 1 47 LYS N N -1.613 4.978 2.291 1.00 . A A . 361 LYS N 1 1
13 26937 1 1 47 LYS NZ N -5.635 4.490 0.307 1.00 . A A . 361 LYS NZ 1 1
13 26938 1 1 47 LYS O O 1.170 3.249 1.216 1.00 . A A . 361 LYS O 1 1
13 26939 1 1 48 SER C C 1.032 6.549 -1.540 1.00 . A A . 362 SER C 1 1
13 26940 1 1 48 SER CA C 1.348 5.307 -0.704 1.00 . A A . 362 SER CA 1 1
13 26941 1 1 48 SER CB C 1.817 4.122 -1.581 1.00 . A A . 362 SER CB 1 1
13 26942 1 1 48 SER H H -0.608 5.476 -0.027 1.00 . A A . 362 SER H 1 1
13 26943 1 1 48 SER HA H 2.137 5.571 -0.016 1.00 . A A . 362 SER HA 1 1
13 26944 1 1 48 SER HB2 H 2.472 4.488 -2.357 1.00 . A A . 362 SER HB2 1 1
13 26945 1 1 48 SER HB3 H 2.350 3.414 -0.963 1.00 . A A . 362 SER HB3 1 1
13 26946 1 1 48 SER HG H 0.771 3.612 -3.140 1.00 . A A . 362 SER HG 1 1
13 26947 1 1 48 SER N N 0.204 4.946 0.098 1.00 . A A . 362 SER N 1 1
13 26948 1 1 48 SER O O 0.745 6.472 -2.736 1.00 . A A . 362 SER O 1 1
13 26949 1 1 48 SER OG O 0.706 3.459 -2.190 1.00 . A A . 362 SER OG 1 1
13 26950 1 1 49 THR C C 1.980 9.745 -1.648 1.00 . A A . 363 THR C 1 1
13 26951 1 1 49 THR CA C 0.696 8.931 -1.526 1.00 . A A . 363 THR CA 1 1
13 26952 1 1 49 THR CB C -0.371 9.716 -0.757 1.00 . A A . 363 THR CB 1 1
13 26953 1 1 49 THR CG2 C -1.701 8.992 -0.834 1.00 . A A . 363 THR CG2 1 1
13 26954 1 1 49 THR H H 1.029 7.625 0.115 1.00 . A A . 363 THR H 1 1
13 26955 1 1 49 THR HA H 0.326 8.717 -2.517 1.00 . A A . 363 THR HA 1 1
13 26956 1 1 49 THR HB H -0.473 10.701 -1.187 1.00 . A A . 363 THR HB 1 1
13 26957 1 1 49 THR HG1 H 0.006 8.929 1.013 1.00 . A A . 363 THR HG1 1 1
13 26958 1 1 49 THR HG21 H -2.454 9.552 -0.300 1.00 . A A . 363 THR HG21 1 1
13 26959 1 1 49 THR HG22 H -1.582 8.018 -0.380 1.00 . A A . 363 THR HG22 1 1
13 26960 1 1 49 THR HG23 H -1.992 8.871 -1.867 1.00 . A A . 363 THR HG23 1 1
13 26961 1 1 49 THR N N 0.957 7.667 -0.869 1.00 . A A . 363 THR N 1 1
13 26962 1 1 49 THR O O 2.381 10.132 -2.746 1.00 . A A . 363 THR O 1 1
13 26963 1 1 49 THR OG1 O 0.028 9.822 0.624 1.00 . A A . 363 THR OG1 1 1
13 26964 1 1 50 ALA C C 5.017 9.750 -1.002 1.00 . A A . 364 ALA C 1 1
13 26965 1 1 50 ALA CA C 3.928 10.657 -0.448 1.00 . A A . 364 ALA CA 1 1
13 26966 1 1 50 ALA CB C 4.249 11.061 0.979 1.00 . A A . 364 ALA CB 1 1
13 26967 1 1 50 ALA H H 2.214 9.678 0.333 1.00 . A A . 364 ALA H 1 1
13 26968 1 1 50 ALA HA H 3.855 11.543 -1.062 1.00 . A A . 364 ALA HA 1 1
13 26969 1 1 50 ALA HB1 H 3.453 11.675 1.371 1.00 . A A . 364 ALA HB1 1 1
13 26970 1 1 50 ALA HB2 H 5.171 11.623 0.991 1.00 . A A . 364 ALA HB2 1 1
13 26971 1 1 50 ALA HB3 H 4.360 10.178 1.591 1.00 . A A . 364 ALA HB3 1 1
13 26972 1 1 50 ALA N N 2.642 9.962 -0.501 1.00 . A A . 364 ALA N 1 1
13 26973 1 1 50 ALA O O 6.134 10.171 -1.284 1.00 . A A . 364 ALA O 1 1
13 26974 1 1 51 PHE C C 4.969 7.152 -3.094 1.00 . A A . 365 PHE C 1 1
13 26975 1 1 51 PHE CA C 5.485 7.503 -1.715 1.00 . A A . 365 PHE CA 1 1
13 26976 1 1 51 PHE CB C 5.449 6.242 -0.860 1.00 . A A . 365 PHE CB 1 1
13 26977 1 1 51 PHE CD1 C 7.848 6.059 -0.178 1.00 . A A . 365 PHE CD1 1 1
13 26978 1 1 51 PHE CD2 C 6.174 5.960 1.506 1.00 . A A . 365 PHE CD2 1 1
13 26979 1 1 51 PHE CE1 C 8.826 5.876 0.779 1.00 . A A . 365 PHE CE1 1 1
13 26980 1 1 51 PHE CE2 C 7.148 5.784 2.463 1.00 . A A . 365 PHE CE2 1 1
13 26981 1 1 51 PHE CG C 6.512 6.106 0.178 1.00 . A A . 365 PHE CG 1 1
13 26982 1 1 51 PHE CZ C 8.475 5.740 2.100 1.00 . A A . 365 PHE CZ 1 1
13 26983 1 1 51 PHE H H 3.751 8.274 -0.872 1.00 . A A . 365 PHE H 1 1
13 26984 1 1 51 PHE HA H 6.503 7.858 -1.771 1.00 . A A . 365 PHE HA 1 1
13 26985 1 1 51 PHE HB2 H 4.526 6.268 -0.293 1.00 . A A . 365 PHE HB2 1 1
13 26986 1 1 51 PHE HB3 H 5.471 5.373 -1.501 1.00 . A A . 365 PHE HB3 1 1
13 26987 1 1 51 PHE HD1 H 8.119 6.172 -1.217 1.00 . A A . 365 PHE HD1 1 1
13 26988 1 1 51 PHE HD2 H 5.132 5.991 1.794 1.00 . A A . 365 PHE HD2 1 1
13 26989 1 1 51 PHE HE1 H 9.869 5.840 0.499 1.00 . A A . 365 PHE HE1 1 1
13 26990 1 1 51 PHE HE2 H 6.870 5.682 3.500 1.00 . A A . 365 PHE HE2 1 1
13 26991 1 1 51 PHE HZ H 9.237 5.595 2.851 1.00 . A A . 365 PHE HZ 1 1
13 26992 1 1 51 PHE N N 4.660 8.511 -1.145 1.00 . A A . 365 PHE N 1 1
13 26993 1 1 51 PHE O O 3.829 6.725 -3.235 1.00 . A A . 365 PHE O 1 1
13 26994 1 1 52 GLN C C 5.693 5.441 -5.581 1.00 . A A . 366 GLN C 1 1
13 26995 1 1 52 GLN CA C 5.465 6.918 -5.445 1.00 . A A . 366 GLN CA 1 1
13 26996 1 1 52 GLN CB C 6.297 7.663 -6.487 1.00 . A A . 366 GLN CB 1 1
13 26997 1 1 52 GLN CD C 6.656 9.760 -7.872 1.00 . A A . 366 GLN CD 1 1
13 26998 1 1 52 GLN CG C 5.831 9.075 -6.784 1.00 . A A . 366 GLN CG 1 1
13 26999 1 1 52 GLN H H 6.679 7.723 -3.921 1.00 . A A . 366 GLN H 1 1
13 27000 1 1 52 GLN HA H 4.421 7.113 -5.620 1.00 . A A . 366 GLN HA 1 1
13 27001 1 1 52 GLN HB2 H 7.314 7.721 -6.131 1.00 . A A . 366 GLN HB2 1 1
13 27002 1 1 52 GLN HB3 H 6.279 7.094 -7.404 1.00 . A A . 366 GLN HB3 1 1
13 27003 1 1 52 GLN HE21 H 7.025 8.025 -8.758 1.00 . A A . 366 GLN HE21 1 1
13 27004 1 1 52 GLN HE22 H 7.743 9.389 -9.501 1.00 . A A . 366 GLN HE22 1 1
13 27005 1 1 52 GLN HG2 H 4.805 9.027 -7.115 1.00 . A A . 366 GLN HG2 1 1
13 27006 1 1 52 GLN HG3 H 5.896 9.655 -5.876 1.00 . A A . 366 GLN HG3 1 1
13 27007 1 1 52 GLN N N 5.794 7.329 -4.090 1.00 . A A . 366 GLN N 1 1
13 27008 1 1 52 GLN NE2 N 7.186 8.994 -8.797 1.00 . A A . 366 GLN NE2 1 1
13 27009 1 1 52 GLN O O 5.036 4.753 -6.363 1.00 . A A . 366 GLN O 1 1
13 27010 1 1 52 GLN OE1 O 6.797 10.985 -7.887 1.00 . A A . 366 GLN OE1 1 1
13 27011 1 1 53 LYS C C 7.522 3.304 -3.468 1.00 . A A . 367 LYS C 1 1
13 27012 1 1 53 LYS CA C 6.960 3.594 -4.807 1.00 . A A . 367 LYS CA 1 1
13 27013 1 1 53 LYS CB C 8.018 3.388 -5.888 1.00 . A A . 367 LYS CB 1 1
13 27014 1 1 53 LYS CD C 9.421 1.824 -7.258 1.00 . A A . 367 LYS CD 1 1
13 27015 1 1 53 LYS CE C 8.849 2.339 -8.577 1.00 . A A . 367 LYS CE 1 1
13 27016 1 1 53 LYS CG C 8.417 1.945 -6.124 1.00 . A A . 367 LYS CG 1 1
13 27017 1 1 53 LYS H H 7.038 5.494 -4.094 1.00 . A A . 367 LYS H 1 1
13 27018 1 1 53 LYS HA H 6.104 2.970 -5.012 1.00 . A A . 367 LYS HA 1 1
13 27019 1 1 53 LYS HB2 H 7.633 3.797 -6.808 1.00 . A A . 367 LYS HB2 1 1
13 27020 1 1 53 LYS HB3 H 8.900 3.943 -5.604 1.00 . A A . 367 LYS HB3 1 1
13 27021 1 1 53 LYS HD2 H 10.294 2.407 -7.006 1.00 . A A . 367 LYS HD2 1 1
13 27022 1 1 53 LYS HD3 H 9.694 0.785 -7.369 1.00 . A A . 367 LYS HD3 1 1
13 27023 1 1 53 LYS HE2 H 7.940 1.802 -8.804 1.00 . A A . 367 LYS HE2 1 1
13 27024 1 1 53 LYS HE3 H 8.621 3.390 -8.474 1.00 . A A . 367 LYS HE3 1 1
13 27025 1 1 53 LYS HG2 H 8.856 1.549 -5.221 1.00 . A A . 367 LYS HG2 1 1
13 27026 1 1 53 LYS HG3 H 7.532 1.379 -6.375 1.00 . A A . 367 LYS HG3 1 1
13 27027 1 1 53 LYS HZ1 H 9.380 2.529 -10.573 1.00 . A A . 367 LYS HZ1 1 1
13 27028 1 1 53 LYS HZ2 H 10.032 1.169 -9.824 1.00 . A A . 367 LYS HZ2 1 1
13 27029 1 1 53 LYS HZ3 H 10.670 2.707 -9.504 1.00 . A A . 367 LYS HZ3 1 1
13 27030 1 1 53 LYS N N 6.591 4.947 -4.779 1.00 . A A . 367 LYS N 1 1
13 27031 1 1 53 LYS NZ N 9.797 2.172 -9.691 1.00 . A A . 367 LYS NZ 1 1
13 27032 1 1 53 LYS O O 8.466 3.976 -3.045 1.00 . A A . 367 LYS O 1 1
13 27033 1 1 54 LYS C C 8.270 0.818 -1.686 1.00 . A A . 368 LYS C 1 1
13 27034 1 1 54 LYS CA C 7.425 2.038 -1.485 1.00 . A A . 368 LYS CA 1 1
13 27035 1 1 54 LYS CB C 6.314 1.734 -0.449 1.00 . A A . 368 LYS CB 1 1
13 27036 1 1 54 LYS CD C 4.405 2.660 0.980 1.00 . A A . 368 LYS CD 1 1
13 27037 1 1 54 LYS CE C 3.707 1.303 1.072 1.00 . A A . 368 LYS CE 1 1
13 27038 1 1 54 LYS CG C 5.267 2.826 -0.288 1.00 . A A . 368 LYS CG 1 1
13 27039 1 1 54 LYS H H 6.109 1.959 -3.099 1.00 . A A . 368 LYS H 1 1
13 27040 1 1 54 LYS HA H 8.044 2.848 -1.125 1.00 . A A . 368 LYS HA 1 1
13 27041 1 1 54 LYS HB2 H 5.810 0.822 -0.729 1.00 . A A . 368 LYS HB2 1 1
13 27042 1 1 54 LYS HB3 H 6.792 1.577 0.505 1.00 . A A . 368 LYS HB3 1 1
13 27043 1 1 54 LYS HD2 H 5.022 2.802 1.854 1.00 . A A . 368 LYS HD2 1 1
13 27044 1 1 54 LYS HD3 H 3.653 3.436 0.972 1.00 . A A . 368 LYS HD3 1 1
13 27045 1 1 54 LYS HE2 H 3.101 1.164 0.190 1.00 . A A . 368 LYS HE2 1 1
13 27046 1 1 54 LYS HE3 H 4.458 0.528 1.117 1.00 . A A . 368 LYS HE3 1 1
13 27047 1 1 54 LYS HG2 H 5.780 3.773 -0.222 1.00 . A A . 368 LYS HG2 1 1
13 27048 1 1 54 LYS HG3 H 4.625 2.825 -1.157 1.00 . A A . 368 LYS HG3 1 1
13 27049 1 1 54 LYS HZ1 H 3.350 1.367 3.172 1.00 . A A . 368 LYS HZ1 1 1
13 27050 1 1 54 LYS HZ2 H 2.385 0.276 2.332 1.00 . A A . 368 LYS HZ2 1 1
13 27051 1 1 54 LYS HZ3 H 2.082 1.924 2.221 1.00 . A A . 368 LYS HZ3 1 1
13 27052 1 1 54 LYS N N 6.908 2.412 -2.757 1.00 . A A . 368 LYS N 1 1
13 27053 1 1 54 LYS NZ N 2.841 1.210 2.278 1.00 . A A . 368 LYS NZ 1 1
13 27054 1 1 54 LYS O O 8.390 0.315 -2.810 1.00 . A A . 368 LYS O 1 1
13 27055 1 1 55 LEU C C 8.667 -2.010 -0.930 1.00 . A A . 369 LEU C 1 1
13 27056 1 1 55 LEU CA C 9.610 -0.860 -0.677 1.00 . A A . 369 LEU CA 1 1
13 27057 1 1 55 LEU CB C 10.322 -1.081 0.652 1.00 . A A . 369 LEU CB 1 1
13 27058 1 1 55 LEU CD1 C 11.788 -0.259 2.490 1.00 . A A . 369 LEU CD1 1 1
13 27059 1 1 55 LEU CD2 C 12.555 -0.096 0.132 1.00 . A A . 369 LEU CD2 1 1
13 27060 1 1 55 LEU CG C 11.349 -0.032 1.058 1.00 . A A . 369 LEU CG 1 1
13 27061 1 1 55 LEU H H 8.763 0.856 0.196 1.00 . A A . 369 LEU H 1 1
13 27062 1 1 55 LEU HA H 10.340 -0.799 -1.469 1.00 . A A . 369 LEU HA 1 1
13 27063 1 1 55 LEU HB2 H 9.580 -1.160 1.433 1.00 . A A . 369 LEU HB2 1 1
13 27064 1 1 55 LEU HB3 H 10.834 -2.028 0.567 1.00 . A A . 369 LEU HB3 1 1
13 27065 1 1 55 LEU HD11 H 12.256 -1.229 2.569 1.00 . A A . 369 LEU HD11 1 1
13 27066 1 1 55 LEU HD12 H 10.925 -0.223 3.140 1.00 . A A . 369 LEU HD12 1 1
13 27067 1 1 55 LEU HD13 H 12.493 0.506 2.779 1.00 . A A . 369 LEU HD13 1 1
13 27068 1 1 55 LEU HD21 H 12.246 0.120 -0.879 1.00 . A A . 369 LEU HD21 1 1
13 27069 1 1 55 LEU HD22 H 12.979 -1.088 0.172 1.00 . A A . 369 LEU HD22 1 1
13 27070 1 1 55 LEU HD23 H 13.293 0.627 0.447 1.00 . A A . 369 LEU HD23 1 1
13 27071 1 1 55 LEU HG H 10.915 0.953 0.982 1.00 . A A . 369 LEU HG 1 1
13 27072 1 1 55 LEU N N 8.849 0.354 -0.636 1.00 . A A . 369 LEU N 1 1
13 27073 1 1 55 LEU O O 7.498 -1.973 -0.490 1.00 . A A . 369 LEU O 1 1
13 27074 1 1 56 GLU C C 8.255 -4.920 -0.590 1.00 . A A . 370 GLU C 1 1
13 27075 1 1 56 GLU CA C 8.359 -4.175 -1.898 1.00 . A A . 370 GLU CA 1 1
13 27076 1 1 56 GLU CB C 9.034 -5.033 -2.954 1.00 . A A . 370 GLU CB 1 1
13 27077 1 1 56 GLU CD C 9.880 -5.084 -5.338 1.00 . A A . 370 GLU CD 1 1
13 27078 1 1 56 GLU CG C 9.023 -4.378 -4.326 1.00 . A A . 370 GLU CG 1 1
13 27079 1 1 56 GLU H H 10.009 -2.898 -2.087 1.00 . A A . 370 GLU H 1 1
13 27080 1 1 56 GLU HA H 7.375 -3.887 -2.238 1.00 . A A . 370 GLU HA 1 1
13 27081 1 1 56 GLU HB2 H 10.051 -5.220 -2.635 1.00 . A A . 370 GLU HB2 1 1
13 27082 1 1 56 GLU HB3 H 8.522 -5.981 -3.008 1.00 . A A . 370 GLU HB3 1 1
13 27083 1 1 56 GLU HG2 H 8.009 -4.362 -4.691 1.00 . A A . 370 GLU HG2 1 1
13 27084 1 1 56 GLU HG3 H 9.372 -3.361 -4.221 1.00 . A A . 370 GLU HG3 1 1
13 27085 1 1 56 GLU N N 9.124 -2.978 -1.673 1.00 . A A . 370 GLU N 1 1
13 27086 1 1 56 GLU O O 9.236 -4.979 0.141 1.00 . A A . 370 GLU O 1 1
13 27087 1 1 56 GLU OE1 O 9.554 -6.215 -5.745 1.00 . A A . 370 GLU OE1 1 1
13 27088 1 1 56 GLU OE2 O 10.895 -4.496 -5.773 1.00 . A A . 370 GLU OE2 1 1
13 27089 1 1 57 PRO C C 7.892 -7.182 1.387 1.00 . A A . 371 PRO C 1 1
13 27090 1 1 57 PRO CA C 6.800 -6.174 0.995 1.00 . A A . 371 PRO CA 1 1
13 27091 1 1 57 PRO CB C 5.499 -6.900 0.692 1.00 . A A . 371 PRO CB 1 1
13 27092 1 1 57 PRO CD C 5.831 -5.344 -1.080 1.00 . A A . 371 PRO CD 1 1
13 27093 1 1 57 PRO CG C 4.775 -5.975 -0.213 1.00 . A A . 371 PRO CG 1 1
13 27094 1 1 57 PRO HA H 6.638 -5.492 1.816 1.00 . A A . 371 PRO HA 1 1
13 27095 1 1 57 PRO HB2 H 5.713 -7.846 0.217 1.00 . A A . 371 PRO HB2 1 1
13 27096 1 1 57 PRO HB3 H 4.954 -7.064 1.609 1.00 . A A . 371 PRO HB3 1 1
13 27097 1 1 57 PRO HD2 H 5.938 -5.885 -2.007 1.00 . A A . 371 PRO HD2 1 1
13 27098 1 1 57 PRO HD3 H 5.583 -4.311 -1.270 1.00 . A A . 371 PRO HD3 1 1
13 27099 1 1 57 PRO HG2 H 4.066 -6.523 -0.816 1.00 . A A . 371 PRO HG2 1 1
13 27100 1 1 57 PRO HG3 H 4.268 -5.217 0.365 1.00 . A A . 371 PRO HG3 1 1
13 27101 1 1 57 PRO N N 7.062 -5.444 -0.259 1.00 . A A . 371 PRO N 1 1
13 27102 1 1 57 PRO O O 8.170 -7.369 2.577 1.00 . A A . 371 PRO O 1 1
13 27103 1 1 58 ALA C C 10.648 -8.755 -0.361 1.00 . A A . 372 ALA C 1 1
13 27104 1 1 58 ALA CA C 9.552 -8.772 0.695 1.00 . A A . 372 ALA CA 1 1
13 27105 1 1 58 ALA CB C 8.986 -10.176 0.862 1.00 . A A . 372 ALA CB 1 1
13 27106 1 1 58 ALA H H 8.264 -7.654 -0.525 1.00 . A A . 372 ALA H 1 1
13 27107 1 1 58 ALA HA H 9.992 -8.472 1.630 1.00 . A A . 372 ALA HA 1 1
13 27108 1 1 58 ALA HB1 H 8.567 -10.503 -0.078 1.00 . A A . 372 ALA HB1 1 1
13 27109 1 1 58 ALA HB2 H 8.216 -10.169 1.618 1.00 . A A . 372 ALA HB2 1 1
13 27110 1 1 58 ALA HB3 H 9.775 -10.852 1.155 1.00 . A A . 372 ALA HB3 1 1
13 27111 1 1 58 ALA N N 8.507 -7.823 0.411 1.00 . A A . 372 ALA N 1 1
13 27112 1 1 58 ALA O O 10.387 -8.537 -1.548 1.00 . A A . 372 ALA O 1 1
13 27113 1 1 59 TYR C C 13.912 -10.190 -0.226 1.00 . A A . 373 TYR C 1 1
13 27114 1 1 59 TYR CA C 13.044 -9.071 -0.747 1.00 . A A . 373 TYR CA 1 1
13 27115 1 1 59 TYR CB C 13.906 -7.805 -0.742 1.00 . A A . 373 TYR CB 1 1
13 27116 1 1 59 TYR CD1 C 13.642 -6.537 -2.892 1.00 . A A . 373 TYR CD1 1 1
13 27117 1 1 59 TYR CD2 C 12.734 -5.597 -0.920 1.00 . A A . 373 TYR CD2 1 1
13 27118 1 1 59 TYR CE1 C 13.221 -5.444 -3.611 1.00 . A A . 373 TYR CE1 1 1
13 27119 1 1 59 TYR CE2 C 12.305 -4.503 -1.627 1.00 . A A . 373 TYR CE2 1 1
13 27120 1 1 59 TYR CG C 13.402 -6.630 -1.533 1.00 . A A . 373 TYR CG 1 1
13 27121 1 1 59 TYR CZ C 12.552 -4.430 -2.971 1.00 . A A . 373 TYR CZ 1 1
13 27122 1 1 59 TYR H H 12.002 -9.004 1.070 1.00 . A A . 373 TYR H 1 1
13 27123 1 1 59 TYR HA H 12.732 -9.283 -1.759 1.00 . A A . 373 TYR HA 1 1
13 27124 1 1 59 TYR HB2 H 14.022 -7.474 0.279 1.00 . A A . 373 TYR HB2 1 1
13 27125 1 1 59 TYR HB3 H 14.882 -8.071 -1.122 1.00 . A A . 373 TYR HB3 1 1
13 27126 1 1 59 TYR HD1 H 14.166 -7.341 -3.389 1.00 . A A . 373 TYR HD1 1 1
13 27127 1 1 59 TYR HD2 H 12.542 -5.656 0.142 1.00 . A A . 373 TYR HD2 1 1
13 27128 1 1 59 TYR HE1 H 13.413 -5.383 -4.672 1.00 . A A . 373 TYR HE1 1 1
13 27129 1 1 59 TYR HE2 H 11.779 -3.705 -1.125 1.00 . A A . 373 TYR HE2 1 1
13 27130 1 1 59 TYR HH H 11.696 -3.703 -4.479 1.00 . A A . 373 TYR HH 1 1
13 27131 1 1 59 TYR N N 11.867 -8.944 0.095 1.00 . A A . 373 TYR N 1 1
13 27132 1 1 59 TYR O O 14.025 -10.376 0.990 1.00 . A A . 373 TYR O 1 1
13 27133 1 1 59 TYR OH O 12.124 -3.337 -3.685 1.00 . A A . 373 TYR OH 1 1
13 27134 1 1 60 GLN C C 16.796 -11.634 -1.381 1.00 . A A . 374 GLN C 1 1
13 27135 1 1 60 GLN CA C 15.461 -11.932 -0.724 1.00 . A A . 374 GLN CA 1 1
13 27136 1 1 60 GLN CB C 14.981 -13.352 -1.071 1.00 . A A . 374 GLN CB 1 1
13 27137 1 1 60 GLN CD C 15.459 -15.844 -0.812 1.00 . A A . 374 GLN CD 1 1
13 27138 1 1 60 GLN CG C 15.913 -14.433 -0.528 1.00 . A A . 374 GLN CG 1 1
13 27139 1 1 60 GLN H H 14.364 -10.766 -2.072 1.00 . A A . 374 GLN H 1 1
13 27140 1 1 60 GLN HA H 15.589 -11.846 0.345 1.00 . A A . 374 GLN HA 1 1
13 27141 1 1 60 GLN HB2 H 13.996 -13.501 -0.656 1.00 . A A . 374 GLN HB2 1 1
13 27142 1 1 60 GLN HB3 H 14.931 -13.457 -2.144 1.00 . A A . 374 GLN HB3 1 1
13 27143 1 1 60 GLN HE21 H 16.520 -15.872 -2.474 1.00 . A A . 374 GLN HE21 1 1
13 27144 1 1 60 GLN HE22 H 15.650 -17.318 -2.090 1.00 . A A . 374 GLN HE22 1 1
13 27145 1 1 60 GLN HG2 H 16.888 -14.297 -0.970 1.00 . A A . 374 GLN HG2 1 1
13 27146 1 1 60 GLN HG3 H 15.993 -14.298 0.540 1.00 . A A . 374 GLN HG3 1 1
13 27147 1 1 60 GLN N N 14.523 -10.921 -1.117 1.00 . A A . 374 GLN N 1 1
13 27148 1 1 60 GLN NE2 N 15.918 -16.394 -1.900 1.00 . A A . 374 GLN NE2 1 1
13 27149 1 1 60 GLN O O 16.848 -11.208 -2.540 1.00 . A A . 374 GLN O 1 1
13 27150 1 1 60 GLN OE1 O 14.719 -16.444 -0.028 1.00 . A A . 374 GLN OE1 1 1
13 27151 1 1 61 VAL C C 20.058 -12.738 -0.691 1.00 . A A . 375 VAL C 1 1
13 27152 1 1 61 VAL CA C 19.174 -11.569 -1.117 1.00 . A A . 375 VAL CA 1 1
13 27153 1 1 61 VAL CB C 19.727 -10.203 -0.562 1.00 . A A . 375 VAL CB 1 1
13 27154 1 1 61 VAL CG1 C 19.780 -10.185 0.956 1.00 . A A . 375 VAL CG1 1 1
13 27155 1 1 61 VAL CG2 C 21.088 -9.849 -1.150 1.00 . A A . 375 VAL CG2 1 1
13 27156 1 1 61 VAL H H 17.728 -12.141 0.279 1.00 . A A . 375 VAL H 1 1
13 27157 1 1 61 VAL HA H 19.143 -11.527 -2.195 1.00 . A A . 375 VAL HA 1 1
13 27158 1 1 61 VAL HB H 19.023 -9.439 -0.858 1.00 . A A . 375 VAL HB 1 1
13 27159 1 1 61 VAL HG11 H 18.789 -10.344 1.355 1.00 . A A . 375 VAL HG11 1 1
13 27160 1 1 61 VAL HG12 H 20.155 -9.230 1.293 1.00 . A A . 375 VAL HG12 1 1
13 27161 1 1 61 VAL HG13 H 20.436 -10.972 1.300 1.00 . A A . 375 VAL HG13 1 1
13 27162 1 1 61 VAL HG21 H 21.425 -8.908 -0.742 1.00 . A A . 375 VAL HG21 1 1
13 27163 1 1 61 VAL HG22 H 21.007 -9.765 -2.223 1.00 . A A . 375 VAL HG22 1 1
13 27164 1 1 61 VAL HG23 H 21.796 -10.624 -0.899 1.00 . A A . 375 VAL HG23 1 1
13 27165 1 1 61 VAL N N 17.843 -11.811 -0.642 1.00 . A A . 375 VAL N 1 1
13 27166 1 1 61 VAL O O 19.777 -13.399 0.322 1.00 . A A . 375 VAL O 1 1
13 27167 1 1 62 SER C C 23.019 -13.511 -0.177 1.00 . A A . 376 SER C 1 1
13 27168 1 1 62 SER CA C 21.979 -14.074 -1.144 1.00 . A A . 376 SER CA 1 1
13 27169 1 1 62 SER CB C 22.638 -14.581 -2.412 1.00 . A A . 376 SER CB 1 1
13 27170 1 1 62 SER H H 21.209 -12.535 -2.304 1.00 . A A . 376 SER H 1 1
13 27171 1 1 62 SER HA H 21.426 -14.879 -0.678 1.00 . A A . 376 SER HA 1 1
13 27172 1 1 62 SER HB2 H 23.199 -13.777 -2.866 1.00 . A A . 376 SER HB2 1 1
13 27173 1 1 62 SER HB3 H 23.301 -15.396 -2.168 1.00 . A A . 376 SER HB3 1 1
13 27174 1 1 62 SER HG H 21.074 -15.630 -2.840 1.00 . A A . 376 SER HG 1 1
13 27175 1 1 62 SER N N 21.058 -13.037 -1.476 1.00 . A A . 376 SER N 1 1
13 27176 1 1 62 SER O O 23.353 -12.312 -0.241 1.00 . A A . 376 SER O 1 1
13 27177 1 1 62 SER OG O 21.657 -15.042 -3.342 1.00 . A A . 376 SER OG 1 1
13 27178 1 1 63 LYS C C 25.751 -13.452 1.056 1.00 . A A . 377 LYS C 1 1
13 27179 1 1 63 LYS CA C 24.451 -13.903 1.718 1.00 . A A . 377 LYS CA 1 1
13 27180 1 1 63 LYS CB C 24.696 -15.026 2.753 1.00 . A A . 377 LYS CB 1 1
13 27181 1 1 63 LYS CD C 26.737 -14.064 4.008 1.00 . A A . 377 LYS CD 1 1
13 27182 1 1 63 LYS CE C 27.740 -15.180 3.755 1.00 . A A . 377 LYS CE 1 1
13 27183 1 1 63 LYS CG C 25.298 -14.573 4.100 1.00 . A A . 377 LYS CG 1 1
13 27184 1 1 63 LYS H H 23.217 -15.277 0.688 1.00 . A A . 377 LYS H 1 1
13 27185 1 1 63 LYS HA H 24.014 -13.052 2.222 1.00 . A A . 377 LYS HA 1 1
13 27186 1 1 63 LYS HB2 H 23.743 -15.485 2.971 1.00 . A A . 377 LYS HB2 1 1
13 27187 1 1 63 LYS HB3 H 25.351 -15.765 2.318 1.00 . A A . 377 LYS HB3 1 1
13 27188 1 1 63 LYS HD2 H 26.797 -13.360 3.191 1.00 . A A . 377 LYS HD2 1 1
13 27189 1 1 63 LYS HD3 H 26.991 -13.554 4.925 1.00 . A A . 377 LYS HD3 1 1
13 27190 1 1 63 LYS HE2 H 27.426 -15.743 2.889 1.00 . A A . 377 LYS HE2 1 1
13 27191 1 1 63 LYS HE3 H 28.702 -14.734 3.555 1.00 . A A . 377 LYS HE3 1 1
13 27192 1 1 63 LYS HG2 H 24.681 -13.791 4.516 1.00 . A A . 377 LYS HG2 1 1
13 27193 1 1 63 LYS HG3 H 25.272 -15.426 4.756 1.00 . A A . 377 LYS HG3 1 1
13 27194 1 1 63 LYS HZ1 H 28.089 -15.581 5.780 1.00 . A A . 377 LYS HZ1 1 1
13 27195 1 1 63 LYS HZ2 H 28.684 -16.724 4.747 1.00 . A A . 377 LYS HZ2 1 1
13 27196 1 1 63 LYS HZ3 H 27.043 -16.720 5.083 1.00 . A A . 377 LYS HZ3 1 1
13 27197 1 1 63 LYS N N 23.510 -14.338 0.714 1.00 . A A . 377 LYS N 1 1
13 27198 1 1 63 LYS NZ N 27.866 -16.102 4.908 1.00 . A A . 377 LYS NZ 1 1
13 27199 1 1 63 LYS O O 26.338 -14.170 0.234 1.00 . A A . 377 LYS O 1 1
13 27200 1 1 64 GLY C C 27.134 -10.837 -0.319 1.00 . A A . 378 GLY C 1 1
13 27201 1 1 64 GLY CA C 27.384 -11.692 0.886 1.00 . A A . 378 GLY CA 1 1
13 27202 1 1 64 GLY H H 25.601 -11.727 2.015 1.00 . A A . 378 GLY H 1 1
13 27203 1 1 64 GLY HA2 H 27.833 -11.089 1.660 1.00 . A A . 378 GLY HA2 1 1
13 27204 1 1 64 GLY HA3 H 28.065 -12.488 0.625 1.00 . A A . 378 GLY HA3 1 1
13 27205 1 1 64 GLY N N 26.161 -12.251 1.395 1.00 . A A . 378 GLY N 1 1
13 27206 1 1 64 GLY O O 28.040 -10.155 -0.818 1.00 . A A . 378 GLY O 1 1
13 27207 1 1 65 HIS C C 25.007 -8.721 -1.551 1.00 . A A . 379 HIS C 1 1
13 27208 1 1 65 HIS CA C 25.553 -10.069 -1.948 1.00 . A A . 379 HIS CA 1 1
13 27209 1 1 65 HIS CB C 24.570 -10.811 -2.865 1.00 . A A . 379 HIS CB 1 1
13 27210 1 1 65 HIS CD2 C 25.782 -13.063 -3.293 1.00 . A A . 379 HIS CD2 1 1
13 27211 1 1 65 HIS CE1 C 25.852 -13.004 -5.454 1.00 . A A . 379 HIS CE1 1 1
13 27212 1 1 65 HIS CG C 25.196 -11.902 -3.678 1.00 . A A . 379 HIS CG 1 1
13 27213 1 1 65 HIS H H 25.246 -11.400 -0.324 1.00 . A A . 379 HIS H 1 1
13 27214 1 1 65 HIS HA H 26.469 -9.903 -2.495 1.00 . A A . 379 HIS HA 1 1
13 27215 1 1 65 HIS HB2 H 23.797 -11.260 -2.259 1.00 . A A . 379 HIS HB2 1 1
13 27216 1 1 65 HIS HB3 H 24.120 -10.103 -3.546 1.00 . A A . 379 HIS HB3 1 1
13 27217 1 1 65 HIS HD1 H 24.928 -11.180 -5.649 1.00 . A A . 379 HIS HD1 1 1
13 27218 1 1 65 HIS HD2 H 25.906 -13.403 -2.276 1.00 . A A . 379 HIS HD2 1 1
13 27219 1 1 65 HIS HE1 H 26.023 -13.264 -6.489 1.00 . A A . 379 HIS HE1 1 1
13 27220 1 1 65 HIS N N 25.921 -10.853 -0.787 1.00 . A A . 379 HIS N 1 1
13 27221 1 1 65 HIS ND1 N 25.255 -11.888 -5.054 1.00 . A A . 379 HIS ND1 1 1
13 27222 1 1 65 HIS NE2 N 26.200 -13.760 -4.424 1.00 . A A . 379 HIS NE2 1 1
13 27223 1 1 65 HIS O O 24.755 -8.464 -0.367 1.00 . A A . 379 HIS O 1 1
13 27224 1 1 66 LYS C C 22.884 -6.541 -2.675 1.00 . A A . 380 LYS C 1 1
13 27225 1 1 66 LYS CA C 24.346 -6.541 -2.305 1.00 . A A . 380 LYS CA 1 1
13 27226 1 1 66 LYS CB C 25.057 -5.507 -3.193 1.00 . A A . 380 LYS CB 1 1
13 27227 1 1 66 LYS CD C 27.181 -4.346 -3.909 1.00 . A A . 380 LYS CD 1 1
13 27228 1 1 66 LYS CE C 26.763 -4.366 -5.378 1.00 . A A . 380 LYS CE 1 1
13 27229 1 1 66 LYS CG C 26.575 -5.511 -3.120 1.00 . A A . 380 LYS CG 1 1
13 27230 1 1 66 LYS H H 25.118 -8.125 -3.430 1.00 . A A . 380 LYS H 1 1
13 27231 1 1 66 LYS HA H 24.473 -6.265 -1.269 1.00 . A A . 380 LYS HA 1 1
13 27232 1 1 66 LYS HB2 H 24.776 -5.700 -4.218 1.00 . A A . 380 LYS HB2 1 1
13 27233 1 1 66 LYS HB3 H 24.703 -4.522 -2.922 1.00 . A A . 380 LYS HB3 1 1
13 27234 1 1 66 LYS HD2 H 26.856 -3.416 -3.468 1.00 . A A . 380 LYS HD2 1 1
13 27235 1 1 66 LYS HD3 H 28.258 -4.405 -3.850 1.00 . A A . 380 LYS HD3 1 1
13 27236 1 1 66 LYS HE2 H 27.040 -5.312 -5.817 1.00 . A A . 380 LYS HE2 1 1
13 27237 1 1 66 LYS HE3 H 25.690 -4.255 -5.429 1.00 . A A . 380 LYS HE3 1 1
13 27238 1 1 66 LYS HG2 H 26.906 -5.469 -2.094 1.00 . A A . 380 LYS HG2 1 1
13 27239 1 1 66 LYS HG3 H 26.921 -6.437 -3.552 1.00 . A A . 380 LYS HG3 1 1
13 27240 1 1 66 LYS HZ1 H 28.424 -3.351 -6.159 1.00 . A A . 380 LYS HZ1 1 1
13 27241 1 1 66 LYS HZ2 H 27.156 -2.343 -5.741 1.00 . A A . 380 LYS HZ2 1 1
13 27242 1 1 66 LYS HZ3 H 27.052 -3.280 -7.134 1.00 . A A . 380 LYS HZ3 1 1
13 27243 1 1 66 LYS N N 24.871 -7.859 -2.519 1.00 . A A . 380 LYS N 1 1
13 27244 1 1 66 LYS NZ N 27.389 -3.272 -6.150 1.00 . A A . 380 LYS NZ 1 1
13 27245 1 1 66 LYS O O 22.429 -7.401 -3.442 1.00 . A A . 380 LYS O 1 1
13 27246 1 1 67 ILE C C 20.427 -3.978 -2.459 1.00 . A A . 381 ILE C 1 1
13 27247 1 1 67 ILE CA C 20.789 -5.445 -2.488 1.00 . A A . 381 ILE CA 1 1
13 27248 1 1 67 ILE CB C 19.818 -6.304 -1.621 1.00 . A A . 381 ILE CB 1 1
13 27249 1 1 67 ILE CD1 C 17.376 -7.050 -1.487 1.00 . A A . 381 ILE CD1 1 1
13 27250 1 1 67 ILE CG1 C 18.370 -6.098 -2.093 1.00 . A A . 381 ILE CG1 1 1
13 27251 1 1 67 ILE CG2 C 19.971 -5.988 -0.134 1.00 . A A . 381 ILE CG2 1 1
13 27252 1 1 67 ILE H H 22.561 -5.002 -1.486 1.00 . A A . 381 ILE H 1 1
13 27253 1 1 67 ILE HA H 20.695 -5.757 -3.518 1.00 . A A . 381 ILE HA 1 1
13 27254 1 1 67 ILE HB H 20.084 -7.342 -1.765 1.00 . A A . 381 ILE HB 1 1
13 27255 1 1 67 ILE HD11 H 17.633 -8.065 -1.752 1.00 . A A . 381 ILE HD11 1 1
13 27256 1 1 67 ILE HD12 H 16.392 -6.816 -1.869 1.00 . A A . 381 ILE HD12 1 1
13 27257 1 1 67 ILE HD13 H 17.385 -6.939 -0.412 1.00 . A A . 381 ILE HD13 1 1
13 27258 1 1 67 ILE HG12 H 18.061 -5.098 -1.829 1.00 . A A . 381 ILE HG12 1 1
13 27259 1 1 67 ILE HG13 H 18.326 -6.204 -3.166 1.00 . A A . 381 ILE HG13 1 1
13 27260 1 1 67 ILE HG21 H 19.743 -4.945 0.037 1.00 . A A . 381 ILE HG21 1 1
13 27261 1 1 67 ILE HG22 H 20.990 -6.182 0.167 1.00 . A A . 381 ILE HG22 1 1
13 27262 1 1 67 ILE HG23 H 19.301 -6.607 0.443 1.00 . A A . 381 ILE HG23 1 1
13 27263 1 1 67 ILE N N 22.159 -5.613 -2.145 1.00 . A A . 381 ILE N 1 1
13 27264 1 1 67 ILE O O 20.743 -3.255 -1.515 1.00 . A A . 381 ILE O 1 1
13 27265 1 1 68 ARG C C 17.936 -2.050 -3.447 1.00 . A A . 382 ARG C 1 1
13 27266 1 1 68 ARG CA C 19.434 -2.183 -3.645 1.00 . A A . 382 ARG CA 1 1
13 27267 1 1 68 ARG CB C 19.886 -1.632 -4.989 1.00 . A A . 382 ARG CB 1 1
13 27268 1 1 68 ARG CD C 19.819 0.176 -6.687 1.00 . A A . 382 ARG CD 1 1
13 27269 1 1 68 ARG CG C 19.257 -0.323 -5.380 1.00 . A A . 382 ARG CG 1 1
13 27270 1 1 68 ARG CZ C 22.090 0.670 -7.535 1.00 . A A . 382 ARG CZ 1 1
13 27271 1 1 68 ARG H H 19.680 -4.144 -4.266 1.00 . A A . 382 ARG H 1 1
13 27272 1 1 68 ARG HA H 19.924 -1.623 -2.864 1.00 . A A . 382 ARG HA 1 1
13 27273 1 1 68 ARG HB2 H 20.954 -1.476 -4.949 1.00 . A A . 382 ARG HB2 1 1
13 27274 1 1 68 ARG HB3 H 19.663 -2.362 -5.752 1.00 . A A . 382 ARG HB3 1 1
13 27275 1 1 68 ARG HD2 H 19.788 -0.623 -7.412 1.00 . A A . 382 ARG HD2 1 1
13 27276 1 1 68 ARG HD3 H 19.205 0.995 -7.036 1.00 . A A . 382 ARG HD3 1 1
13 27277 1 1 68 ARG HE H 21.405 1.068 -5.676 1.00 . A A . 382 ARG HE 1 1
13 27278 1 1 68 ARG HG2 H 18.190 -0.460 -5.481 1.00 . A A . 382 ARG HG2 1 1
13 27279 1 1 68 ARG HG3 H 19.455 0.404 -4.607 1.00 . A A . 382 ARG HG3 1 1
13 27280 1 1 68 ARG HH11 H 21.189 -0.798 -8.647 1.00 . A A . 382 ARG HH11 1 1
13 27281 1 1 68 ARG HH12 H 22.591 -0.141 -9.344 1.00 . A A . 382 ARG HH12 1 1
13 27282 1 1 68 ARG HH21 H 23.341 2.001 -6.616 1.00 . A A . 382 ARG HH21 1 1
13 27283 1 1 68 ARG HH22 H 23.865 1.493 -8.157 1.00 . A A . 382 ARG HH22 1 1
13 27284 1 1 68 ARG N N 19.843 -3.533 -3.517 1.00 . A A . 382 ARG N 1 1
13 27285 1 1 68 ARG NE N 21.201 0.648 -6.549 1.00 . A A . 382 ARG NE 1 1
13 27286 1 1 68 ARG NH1 N 21.948 -0.145 -8.575 1.00 . A A . 382 ARG NH1 1 1
13 27287 1 1 68 ARG NH2 N 23.173 1.427 -7.432 1.00 . A A . 382 ARG NH2 1 1
13 27288 1 1 68 ARG O O 17.126 -2.584 -4.225 1.00 . A A . 382 ARG O 1 1
13 27289 1 1 69 LEU C C 15.938 0.308 -2.569 1.00 . A A . 383 LEU C 1 1
13 27290 1 1 69 LEU CA C 16.225 -1.085 -2.063 1.00 . A A . 383 LEU CA 1 1
13 27291 1 1 69 LEU CB C 16.066 -1.154 -0.542 1.00 . A A . 383 LEU CB 1 1
13 27292 1 1 69 LEU CD1 C 16.353 -2.410 1.615 1.00 . A A . 383 LEU CD1 1 1
13 27293 1 1 69 LEU CD2 C 15.712 -3.645 -0.440 1.00 . A A . 383 LEU CD2 1 1
13 27294 1 1 69 LEU CG C 16.502 -2.475 0.114 1.00 . A A . 383 LEU CG 1 1
13 27295 1 1 69 LEU H H 18.297 -0.990 -1.836 1.00 . A A . 383 LEU H 1 1
13 27296 1 1 69 LEU HA H 15.569 -1.797 -2.540 1.00 . A A . 383 LEU HA 1 1
13 27297 1 1 69 LEU HB2 H 16.649 -0.352 -0.111 1.00 . A A . 383 LEU HB2 1 1
13 27298 1 1 69 LEU HB3 H 15.027 -0.984 -0.303 1.00 . A A . 383 LEU HB3 1 1
13 27299 1 1 69 LEU HD11 H 15.321 -2.228 1.875 1.00 . A A . 383 LEU HD11 1 1
13 27300 1 1 69 LEU HD12 H 16.977 -1.618 2.000 1.00 . A A . 383 LEU HD12 1 1
13 27301 1 1 69 LEU HD13 H 16.675 -3.353 2.034 1.00 . A A . 383 LEU HD13 1 1
13 27302 1 1 69 LEU HD21 H 14.658 -3.487 -0.262 1.00 . A A . 383 LEU HD21 1 1
13 27303 1 1 69 LEU HD22 H 16.027 -4.553 0.050 1.00 . A A . 383 LEU HD22 1 1
13 27304 1 1 69 LEU HD23 H 15.890 -3.730 -1.502 1.00 . A A . 383 LEU HD23 1 1
13 27305 1 1 69 LEU HG H 17.547 -2.642 -0.105 1.00 . A A . 383 LEU HG 1 1
13 27306 1 1 69 LEU N N 17.586 -1.368 -2.405 1.00 . A A . 383 LEU N 1 1
13 27307 1 1 69 LEU O O 16.820 1.165 -2.545 1.00 . A A . 383 LEU O 1 1
13 27308 1 1 70 THR C C 13.099 2.291 -3.317 1.00 . A A . 384 THR C 1 1
13 27309 1 1 70 THR CA C 14.507 1.835 -3.647 1.00 . A A . 384 THR CA 1 1
13 27310 1 1 70 THR CB C 14.713 1.808 -5.182 1.00 . A A . 384 THR CB 1 1
13 27311 1 1 70 THR CG2 C 14.582 3.205 -5.777 1.00 . A A . 384 THR CG2 1 1
13 27312 1 1 70 THR H H 14.064 -0.124 -3.119 1.00 . A A . 384 THR H 1 1
13 27313 1 1 70 THR HA H 15.213 2.537 -3.231 1.00 . A A . 384 THR HA 1 1
13 27314 1 1 70 THR HB H 13.977 1.153 -5.622 1.00 . A A . 384 THR HB 1 1
13 27315 1 1 70 THR HG1 H 16.482 1.268 -4.608 1.00 . A A . 384 THR HG1 1 1
13 27316 1 1 70 THR HG21 H 14.703 3.159 -6.849 1.00 . A A . 384 THR HG21 1 1
13 27317 1 1 70 THR HG22 H 15.342 3.850 -5.361 1.00 . A A . 384 THR HG22 1 1
13 27318 1 1 70 THR HG23 H 13.605 3.604 -5.543 1.00 . A A . 384 THR HG23 1 1
13 27319 1 1 70 THR N N 14.782 0.545 -3.092 1.00 . A A . 384 THR N 1 1
13 27320 1 1 70 THR O O 12.158 1.492 -3.334 1.00 . A A . 384 THR O 1 1
13 27321 1 1 70 THR OG1 O 16.038 1.301 -5.466 1.00 . A A . 384 THR OG1 1 1
13 27322 1 1 71 VAL C C 11.713 5.498 -3.478 1.00 . A A . 385 VAL C 1 1
13 27323 1 1 71 VAL CA C 11.711 4.180 -2.758 1.00 . A A . 385 VAL CA 1 1
13 27324 1 1 71 VAL CB C 11.380 4.410 -1.248 1.00 . A A . 385 VAL CB 1 1
13 27325 1 1 71 VAL CG1 C 11.066 3.109 -0.556 1.00 . A A . 385 VAL CG1 1 1
13 27326 1 1 71 VAL CG2 C 12.522 5.116 -0.518 1.00 . A A . 385 VAL CG2 1 1
13 27327 1 1 71 VAL H H 13.771 4.129 -2.912 1.00 . A A . 385 VAL H 1 1
13 27328 1 1 71 VAL HA H 10.952 3.550 -3.200 1.00 . A A . 385 VAL HA 1 1
13 27329 1 1 71 VAL HB H 10.507 5.044 -1.212 1.00 . A A . 385 VAL HB 1 1
13 27330 1 1 71 VAL HG11 H 10.221 2.636 -1.034 1.00 . A A . 385 VAL HG11 1 1
13 27331 1 1 71 VAL HG12 H 10.831 3.302 0.481 1.00 . A A . 385 VAL HG12 1 1
13 27332 1 1 71 VAL HG13 H 11.924 2.457 -0.616 1.00 . A A . 385 VAL HG13 1 1
13 27333 1 1 71 VAL HG21 H 12.708 6.079 -0.972 1.00 . A A . 385 VAL HG21 1 1
13 27334 1 1 71 VAL HG22 H 13.410 4.504 -0.583 1.00 . A A . 385 VAL HG22 1 1
13 27335 1 1 71 VAL HG23 H 12.258 5.244 0.521 1.00 . A A . 385 VAL HG23 1 1
13 27336 1 1 71 VAL N N 12.977 3.554 -2.982 1.00 . A A . 385 VAL N 1 1
13 27337 1 1 71 VAL O O 12.746 6.181 -3.537 1.00 . A A . 385 VAL O 1 1
13 27338 1 1 72 GLU C C 9.534 7.970 -4.043 1.00 . A A . 386 GLU C 1 1
13 27339 1 1 72 GLU CA C 10.510 7.094 -4.755 1.00 . A A . 386 GLU CA 1 1
13 27340 1 1 72 GLU CB C 10.100 6.863 -6.225 1.00 . A A . 386 GLU CB 1 1
13 27341 1 1 72 GLU CD C 10.750 5.683 -8.404 1.00 . A A . 386 GLU CD 1 1
13 27342 1 1 72 GLU CG C 10.942 5.796 -6.906 1.00 . A A . 386 GLU CG 1 1
13 27343 1 1 72 GLU H H 9.809 5.297 -3.900 1.00 . A A . 386 GLU H 1 1
13 27344 1 1 72 GLU HA H 11.479 7.567 -4.720 1.00 . A A . 386 GLU HA 1 1
13 27345 1 1 72 GLU HB2 H 9.068 6.548 -6.253 1.00 . A A . 386 GLU HB2 1 1
13 27346 1 1 72 GLU HB3 H 10.210 7.786 -6.773 1.00 . A A . 386 GLU HB3 1 1
13 27347 1 1 72 GLU HG2 H 11.986 5.955 -6.690 1.00 . A A . 386 GLU HG2 1 1
13 27348 1 1 72 GLU HG3 H 10.616 4.877 -6.448 1.00 . A A . 386 GLU HG3 1 1
13 27349 1 1 72 GLU N N 10.602 5.861 -4.026 1.00 . A A . 386 GLU N 1 1
13 27350 1 1 72 GLU O O 8.422 7.544 -3.740 1.00 . A A . 386 GLU O 1 1
13 27351 1 1 72 GLU OE1 O 9.662 5.345 -8.849 1.00 . A A . 386 GLU OE1 1 1
13 27352 1 1 72 GLU OE2 O 11.730 5.879 -9.166 1.00 . A A . 386 GLU OE2 1 1
13 27353 1 1 73 LEU C C 8.329 10.926 -3.944 1.00 . A A . 387 LEU C 1 1
13 27354 1 1 73 LEU CA C 9.111 10.055 -2.994 1.00 . A A . 387 LEU CA 1 1
13 27355 1 1 73 LEU CB C 9.957 10.916 -2.067 1.00 . A A . 387 LEU CB 1 1
13 27356 1 1 73 LEU CD1 C 11.584 11.097 -0.180 1.00 . A A . 387 LEU CD1 1 1
13 27357 1 1 73 LEU CD2 C 9.888 9.274 -0.190 1.00 . A A . 387 LEU CD2 1 1
13 27358 1 1 73 LEU CG C 10.782 10.150 -1.042 1.00 . A A . 387 LEU CG 1 1
13 27359 1 1 73 LEU H H 10.851 9.444 -3.970 1.00 . A A . 387 LEU H 1 1
13 27360 1 1 73 LEU HA H 8.446 9.460 -2.386 1.00 . A A . 387 LEU HA 1 1
13 27361 1 1 73 LEU HB2 H 10.633 11.498 -2.676 1.00 . A A . 387 LEU HB2 1 1
13 27362 1 1 73 LEU HB3 H 9.305 11.595 -1.537 1.00 . A A . 387 LEU HB3 1 1
13 27363 1 1 73 LEU HD11 H 12.172 10.532 0.527 1.00 . A A . 387 LEU HD11 1 1
13 27364 1 1 73 LEU HD12 H 10.920 11.762 0.351 1.00 . A A . 387 LEU HD12 1 1
13 27365 1 1 73 LEU HD13 H 12.249 11.672 -0.810 1.00 . A A . 387 LEU HD13 1 1
13 27366 1 1 73 LEU HD21 H 9.393 8.544 -0.814 1.00 . A A . 387 LEU HD21 1 1
13 27367 1 1 73 LEU HD22 H 9.150 9.887 0.304 1.00 . A A . 387 LEU HD22 1 1
13 27368 1 1 73 LEU HD23 H 10.485 8.763 0.550 1.00 . A A . 387 LEU HD23 1 1
13 27369 1 1 73 LEU HG H 11.478 9.509 -1.565 1.00 . A A . 387 LEU HG 1 1
13 27370 1 1 73 LEU N N 9.948 9.151 -3.719 1.00 . A A . 387 LEU N 1 1
13 27371 1 1 73 LEU O O 8.850 11.348 -4.976 1.00 . A A . 387 LEU O 1 1
13 27372 1 1 74 ALA C C 6.752 13.456 -4.176 1.00 . A A . 388 ALA C 1 1
13 27373 1 1 74 ALA CA C 6.259 12.051 -4.418 1.00 . A A . 388 ALA CA 1 1
13 27374 1 1 74 ALA CB C 4.795 11.924 -4.039 1.00 . A A . 388 ALA CB 1 1
13 27375 1 1 74 ALA H H 6.709 10.740 -2.817 1.00 . A A . 388 ALA H 1 1
13 27376 1 1 74 ALA HA H 6.397 11.764 -5.450 1.00 . A A . 388 ALA HA 1 1
13 27377 1 1 74 ALA HB1 H 4.464 10.909 -4.203 1.00 . A A . 388 ALA HB1 1 1
13 27378 1 1 74 ALA HB2 H 4.205 12.596 -4.646 1.00 . A A . 388 ALA HB2 1 1
13 27379 1 1 74 ALA HB3 H 4.673 12.179 -2.997 1.00 . A A . 388 ALA HB3 1 1
13 27380 1 1 74 ALA N N 7.079 11.166 -3.624 1.00 . A A . 388 ALA N 1 1
13 27381 1 1 74 ALA O O 6.892 14.261 -5.097 1.00 . A A . 388 ALA O 1 1
13 27382 1 1 75 ASP C C 9.137 14.718 -2.497 1.00 . A A . 389 ASP C 1 1
13 27383 1 1 75 ASP CA C 7.652 14.953 -2.522 1.00 . A A . 389 ASP CA 1 1
13 27384 1 1 75 ASP CB C 7.165 15.447 -1.147 1.00 . A A . 389 ASP CB 1 1
13 27385 1 1 75 ASP CG C 5.814 16.126 -1.183 1.00 . A A . 389 ASP CG 1 1
13 27386 1 1 75 ASP H H 6.812 13.065 -2.233 1.00 . A A . 389 ASP H 1 1
13 27387 1 1 75 ASP HA H 7.428 15.693 -3.277 1.00 . A A . 389 ASP HA 1 1
13 27388 1 1 75 ASP HB2 H 7.091 14.601 -0.480 1.00 . A A . 389 ASP HB2 1 1
13 27389 1 1 75 ASP HB3 H 7.891 16.141 -0.750 1.00 . A A . 389 ASP HB3 1 1
13 27390 1 1 75 ASP N N 7.025 13.727 -2.921 1.00 . A A . 389 ASP N 1 1
13 27391 1 1 75 ASP O O 9.655 14.061 -1.600 1.00 . A A . 389 ASP O 1 1
13 27392 1 1 75 ASP OD1 O 5.761 17.359 -1.346 1.00 . A A . 389 ASP OD1 1 1
13 27393 1 1 75 ASP OD2 O 4.781 15.452 -1.029 1.00 . A A . 389 ASP OD2 1 1
13 27394 1 1 76 HIS C C 12.026 15.835 -2.627 1.00 . A A . 390 HIS C 1 1
13 27395 1 1 76 HIS CA C 11.252 14.999 -3.635 1.00 . A A . 390 HIS CA 1 1
13 27396 1 1 76 HIS CB C 11.737 15.283 -5.075 1.00 . A A . 390 HIS CB 1 1
13 27397 1 1 76 HIS CD2 C 10.381 17.237 -6.062 1.00 . A A . 390 HIS CD2 1 1
13 27398 1 1 76 HIS CE1 C 11.908 18.755 -6.110 1.00 . A A . 390 HIS CE1 1 1
13 27399 1 1 76 HIS CG C 11.499 16.679 -5.567 1.00 . A A . 390 HIS CG 1 1
13 27400 1 1 76 HIS H H 9.332 15.743 -4.167 1.00 . A A . 390 HIS H 1 1
13 27401 1 1 76 HIS HA H 11.434 13.959 -3.407 1.00 . A A . 390 HIS HA 1 1
13 27402 1 1 76 HIS HB2 H 12.800 15.099 -5.129 1.00 . A A . 390 HIS HB2 1 1
13 27403 1 1 76 HIS HB3 H 11.235 14.602 -5.747 1.00 . A A . 390 HIS HB3 1 1
13 27404 1 1 76 HIS HD1 H 13.398 17.556 -5.325 1.00 . A A . 390 HIS HD1 1 1
13 27405 1 1 76 HIS HD2 H 9.432 16.736 -6.173 1.00 . A A . 390 HIS HD2 1 1
13 27406 1 1 76 HIS HE1 H 12.427 19.689 -6.256 1.00 . A A . 390 HIS HE1 1 1
13 27407 1 1 76 HIS N N 9.815 15.209 -3.501 1.00 . A A . 390 HIS N 1 1
13 27408 1 1 76 HIS ND1 N 12.460 17.657 -5.606 1.00 . A A . 390 HIS ND1 1 1
13 27409 1 1 76 HIS NE2 N 10.636 18.554 -6.408 1.00 . A A . 390 HIS NE2 1 1
13 27410 1 1 76 HIS O O 13.146 15.505 -2.263 1.00 . A A . 390 HIS O 1 1
13 27411 1 1 77 ASP C C 11.618 17.390 0.240 1.00 . A A . 391 ASP C 1 1
13 27412 1 1 77 ASP CA C 11.992 17.805 -1.203 1.00 . A A . 391 ASP CA 1 1
13 27413 1 1 77 ASP CB C 11.544 19.238 -1.545 1.00 . A A . 391 ASP CB 1 1
13 27414 1 1 77 ASP CG C 12.219 20.312 -0.724 1.00 . A A . 391 ASP CG 1 1
13 27415 1 1 77 ASP H H 10.470 17.039 -2.448 1.00 . A A . 391 ASP H 1 1
13 27416 1 1 77 ASP HA H 13.063 17.726 -1.314 1.00 . A A . 391 ASP HA 1 1
13 27417 1 1 77 ASP HB2 H 11.762 19.436 -2.583 1.00 . A A . 391 ASP HB2 1 1
13 27418 1 1 77 ASP HB3 H 10.478 19.317 -1.396 1.00 . A A . 391 ASP HB3 1 1
13 27419 1 1 77 ASP N N 11.393 16.877 -2.153 1.00 . A A . 391 ASP N 1 1
13 27420 1 1 77 ASP O O 11.567 18.196 1.175 1.00 . A A . 391 ASP O 1 1
13 27421 1 1 77 ASP OD1 O 13.453 20.531 -0.883 1.00 . A A . 391 ASP OD1 1 1
13 27422 1 1 77 ASP OD2 O 11.524 21.005 0.046 1.00 . A A . 391 ASP OD2 1 1
13 27423 1 1 78 ALA C C 12.073 14.433 1.820 1.00 . A A . 392 ALA C 1 1
13 27424 1 1 78 ALA CA C 11.058 15.518 1.648 1.00 . A A . 392 ALA CA 1 1
13 27425 1 1 78 ALA CB C 9.649 14.942 1.628 1.00 . A A . 392 ALA CB 1 1
13 27426 1 1 78 ALA H H 11.479 15.482 -0.333 1.00 . A A . 392 ALA H 1 1
13 27427 1 1 78 ALA HA H 11.153 16.253 2.433 1.00 . A A . 392 ALA HA 1 1
13 27428 1 1 78 ALA HB1 H 8.933 15.742 1.516 1.00 . A A . 392 ALA HB1 1 1
13 27429 1 1 78 ALA HB2 H 9.459 14.413 2.551 1.00 . A A . 392 ALA HB2 1 1
13 27430 1 1 78 ALA HB3 H 9.557 14.258 0.795 1.00 . A A . 392 ALA HB3 1 1
13 27431 1 1 78 ALA N N 11.372 16.120 0.399 1.00 . A A . 392 ALA N 1 1
13 27432 1 1 78 ALA O O 12.716 14.048 0.843 1.00 . A A . 392 ALA O 1 1
13 27433 1 1 79 GLU C C 12.668 11.775 3.967 1.00 . A A . 393 GLU C 1 1
13 27434 1 1 79 GLU CA C 13.250 12.967 3.234 1.00 . A A . 393 GLU CA 1 1
13 27435 1 1 79 GLU CB C 14.445 13.571 3.997 1.00 . A A . 393 GLU CB 1 1
13 27436 1 1 79 GLU CD C 13.219 15.298 5.452 1.00 . A A . 393 GLU CD 1 1
13 27437 1 1 79 GLU CG C 14.135 14.094 5.401 1.00 . A A . 393 GLU CG 1 1
13 27438 1 1 79 GLU H H 11.693 14.235 3.758 1.00 . A A . 393 GLU H 1 1
13 27439 1 1 79 GLU HA H 13.599 12.629 2.271 1.00 . A A . 393 GLU HA 1 1
13 27440 1 1 79 GLU HB2 H 15.209 12.814 4.088 1.00 . A A . 393 GLU HB2 1 1
13 27441 1 1 79 GLU HB3 H 14.842 14.389 3.413 1.00 . A A . 393 GLU HB3 1 1
13 27442 1 1 79 GLU HG2 H 13.620 13.299 5.915 1.00 . A A . 393 GLU HG2 1 1
13 27443 1 1 79 GLU HG3 H 15.066 14.331 5.890 1.00 . A A . 393 GLU HG3 1 1
13 27444 1 1 79 GLU N N 12.245 13.952 2.995 1.00 . A A . 393 GLU N 1 1
13 27445 1 1 79 GLU O O 11.553 11.838 4.496 1.00 . A A . 393 GLU O 1 1
13 27446 1 1 79 GLU OE1 O 13.700 16.444 5.331 1.00 . A A . 393 GLU OE1 1 1
13 27447 1 1 79 GLU OE2 O 12.004 15.127 5.660 1.00 . A A . 393 GLU OE2 1 1
13 27448 1 1 80 VAL C C 13.838 9.104 5.796 1.00 . A A . 394 VAL C 1 1
13 27449 1 1 80 VAL CA C 12.970 9.481 4.629 1.00 . A A . 394 VAL CA 1 1
13 27450 1 1 80 VAL CB C 12.891 8.275 3.642 1.00 . A A . 394 VAL CB 1 1
13 27451 1 1 80 VAL CG1 C 11.710 8.414 2.731 1.00 . A A . 394 VAL CG1 1 1
13 27452 1 1 80 VAL CG2 C 14.154 8.157 2.806 1.00 . A A . 394 VAL CG2 1 1
13 27453 1 1 80 VAL H H 14.317 10.734 3.627 1.00 . A A . 394 VAL H 1 1
13 27454 1 1 80 VAL HA H 11.974 9.665 5.001 1.00 . A A . 394 VAL HA 1 1
13 27455 1 1 80 VAL HB H 12.778 7.367 4.215 1.00 . A A . 394 VAL HB 1 1
13 27456 1 1 80 VAL HG11 H 11.706 7.600 2.021 1.00 . A A . 394 VAL HG11 1 1
13 27457 1 1 80 VAL HG12 H 11.764 9.359 2.214 1.00 . A A . 394 VAL HG12 1 1
13 27458 1 1 80 VAL HG13 H 10.807 8.375 3.323 1.00 . A A . 394 VAL HG13 1 1
13 27459 1 1 80 VAL HG21 H 14.275 9.070 2.242 1.00 . A A . 394 VAL HG21 1 1
13 27460 1 1 80 VAL HG22 H 14.036 7.336 2.112 1.00 . A A . 394 VAL HG22 1 1
13 27461 1 1 80 VAL HG23 H 15.014 7.997 3.440 1.00 . A A . 394 VAL HG23 1 1
13 27462 1 1 80 VAL N N 13.413 10.700 4.001 1.00 . A A . 394 VAL N 1 1
13 27463 1 1 80 VAL O O 14.912 9.653 6.000 1.00 . A A . 394 VAL O 1 1
13 27464 1 1 81 LYS C C 14.335 6.202 7.300 1.00 . A A . 395 LYS C 1 1
13 27465 1 1 81 LYS CA C 14.032 7.605 7.668 1.00 . A A . 395 LYS CA 1 1
13 27466 1 1 81 LYS CB C 13.144 7.618 8.915 1.00 . A A . 395 LYS CB 1 1
13 27467 1 1 81 LYS CD C 13.728 9.567 10.468 1.00 . A A . 395 LYS CD 1 1
13 27468 1 1 81 LYS CE C 15.094 9.906 9.896 1.00 . A A . 395 LYS CE 1 1
13 27469 1 1 81 LYS CG C 12.737 8.997 9.446 1.00 . A A . 395 LYS CG 1 1
13 27470 1 1 81 LYS H H 12.476 7.812 6.289 1.00 . A A . 395 LYS H 1 1
13 27471 1 1 81 LYS HA H 14.964 8.117 7.853 1.00 . A A . 395 LYS HA 1 1
13 27472 1 1 81 LYS HB2 H 12.249 7.063 8.690 1.00 . A A . 395 LYS HB2 1 1
13 27473 1 1 81 LYS HB3 H 13.670 7.096 9.700 1.00 . A A . 395 LYS HB3 1 1
13 27474 1 1 81 LYS HD2 H 13.310 10.471 10.885 1.00 . A A . 395 LYS HD2 1 1
13 27475 1 1 81 LYS HD3 H 13.850 8.842 11.260 1.00 . A A . 395 LYS HD3 1 1
13 27476 1 1 81 LYS HE2 H 15.527 9.013 9.474 1.00 . A A . 395 LYS HE2 1 1
13 27477 1 1 81 LYS HE3 H 14.987 10.666 9.136 1.00 . A A . 395 LYS HE3 1 1
13 27478 1 1 81 LYS HG2 H 12.678 9.680 8.612 1.00 . A A . 395 LYS HG2 1 1
13 27479 1 1 81 LYS HG3 H 11.763 8.915 9.907 1.00 . A A . 395 LYS HG3 1 1
13 27480 1 1 81 LYS HZ1 H 16.253 9.614 11.600 1.00 . A A . 395 LYS HZ1 1 1
13 27481 1 1 81 LYS HZ2 H 15.525 11.128 11.508 1.00 . A A . 395 LYS HZ2 1 1
13 27482 1 1 81 LYS HZ3 H 16.871 10.809 10.557 1.00 . A A . 395 LYS HZ3 1 1
13 27483 1 1 81 LYS N N 13.350 8.173 6.540 1.00 . A A . 395 LYS N 1 1
13 27484 1 1 81 LYS NZ N 16.003 10.393 10.948 1.00 . A A . 395 LYS NZ 1 1
13 27485 1 1 81 LYS O O 13.504 5.536 6.671 1.00 . A A . 395 LYS O 1 1
13 27486 1 1 82 TRP C C 16.033 3.638 8.547 1.00 . A A . 396 TRP C 1 1
13 27487 1 1 82 TRP CA C 15.953 4.473 7.306 1.00 . A A . 396 TRP CA 1 1
13 27488 1 1 82 TRP CB C 17.350 4.613 6.734 1.00 . A A . 396 TRP CB 1 1
13 27489 1 1 82 TRP CD1 C 17.394 5.331 4.299 1.00 . A A . 396 TRP CD1 1 1
13 27490 1 1 82 TRP CD2 C 17.731 7.011 5.738 1.00 . A A . 396 TRP CD2 1 1
13 27491 1 1 82 TRP CE2 C 17.811 7.521 4.437 1.00 . A A . 396 TRP CE2 1 1
13 27492 1 1 82 TRP CE3 C 17.905 7.887 6.819 1.00 . A A . 396 TRP CE3 1 1
13 27493 1 1 82 TRP CG C 17.477 5.595 5.621 1.00 . A A . 396 TRP CG 1 1
13 27494 1 1 82 TRP CH2 C 18.217 9.701 5.248 1.00 . A A . 396 TRP CH2 1 1
13 27495 1 1 82 TRP CZ2 C 18.056 8.866 4.175 1.00 . A A . 396 TRP CZ2 1 1
13 27496 1 1 82 TRP CZ3 C 18.143 9.221 6.562 1.00 . A A . 396 TRP CZ3 1 1
13 27497 1 1 82 TRP H H 16.064 6.318 8.220 1.00 . A A . 396 TRP H 1 1
13 27498 1 1 82 TRP HA H 15.312 4.023 6.563 1.00 . A A . 396 TRP HA 1 1
13 27499 1 1 82 TRP HB2 H 18.014 4.935 7.522 1.00 . A A . 396 TRP HB2 1 1
13 27500 1 1 82 TRP HB3 H 17.679 3.652 6.369 1.00 . A A . 396 TRP HB3 1 1
13 27501 1 1 82 TRP HD1 H 17.213 4.350 3.884 1.00 . A A . 396 TRP HD1 1 1
13 27502 1 1 82 TRP HE1 H 17.646 6.515 2.608 1.00 . A A . 396 TRP HE1 1 1
13 27503 1 1 82 TRP HE3 H 17.850 7.533 7.839 1.00 . A A . 396 TRP HE3 1 1
13 27504 1 1 82 TRP HH2 H 18.406 10.753 5.092 1.00 . A A . 396 TRP HH2 1 1
13 27505 1 1 82 TRP HZ2 H 18.116 9.250 3.167 1.00 . A A . 396 TRP HZ2 1 1
13 27506 1 1 82 TRP HZ3 H 18.275 9.912 7.381 1.00 . A A . 396 TRP HZ3 1 1
13 27507 1 1 82 TRP N N 15.479 5.763 7.663 1.00 . A A . 396 TRP N 1 1
13 27508 1 1 82 TRP NE1 N 17.625 6.469 3.581 1.00 . A A . 396 TRP NE1 1 1
13 27509 1 1 82 TRP O O 16.801 3.949 9.437 1.00 . A A . 396 TRP O 1 1
13 27510 1 1 83 LEU C C 15.479 0.359 9.423 1.00 . A A . 397 LEU C 1 1
13 27511 1 1 83 LEU CA C 15.274 1.779 9.797 1.00 . A A . 397 LEU CA 1 1
13 27512 1 1 83 LEU CB C 14.021 1.890 10.686 1.00 . A A . 397 LEU CB 1 1
13 27513 1 1 83 LEU CD1 C 13.803 4.389 10.993 1.00 . A A . 397 LEU CD1 1 1
13 27514 1 1 83 LEU CD2 C 12.905 2.827 12.722 1.00 . A A . 397 LEU CD2 1 1
13 27515 1 1 83 LEU CG C 13.971 3.046 11.673 1.00 . A A . 397 LEU CG 1 1
13 27516 1 1 83 LEU H H 14.586 2.437 7.929 1.00 . A A . 397 LEU H 1 1
13 27517 1 1 83 LEU HA H 16.125 2.092 10.386 1.00 . A A . 397 LEU HA 1 1
13 27518 1 1 83 LEU HB2 H 13.168 1.988 10.033 1.00 . A A . 397 LEU HB2 1 1
13 27519 1 1 83 LEU HB3 H 13.919 0.968 11.238 1.00 . A A . 397 LEU HB3 1 1
13 27520 1 1 83 LEU HD11 H 12.886 4.394 10.423 1.00 . A A . 397 LEU HD11 1 1
13 27521 1 1 83 LEU HD12 H 14.645 4.552 10.338 1.00 . A A . 397 LEU HD12 1 1
13 27522 1 1 83 LEU HD13 H 13.772 5.161 11.745 1.00 . A A . 397 LEU HD13 1 1
13 27523 1 1 83 LEU HD21 H 12.856 3.690 13.368 1.00 . A A . 397 LEU HD21 1 1
13 27524 1 1 83 LEU HD22 H 13.181 1.967 13.315 1.00 . A A . 397 LEU HD22 1 1
13 27525 1 1 83 LEU HD23 H 11.947 2.660 12.254 1.00 . A A . 397 LEU HD23 1 1
13 27526 1 1 83 LEU HG H 14.929 3.002 12.163 1.00 . A A . 397 LEU HG 1 1
13 27527 1 1 83 LEU N N 15.232 2.631 8.645 1.00 . A A . 397 LEU N 1 1
13 27528 1 1 83 LEU O O 14.890 -0.132 8.471 1.00 . A A . 397 LEU O 1 1
13 27529 1 1 84 LYS C C 16.204 -2.298 11.359 1.00 . A A . 398 LYS C 1 1
13 27530 1 1 84 LYS CA C 16.486 -1.674 10.034 1.00 . A A . 398 LYS CA 1 1
13 27531 1 1 84 LYS CB C 17.823 -2.086 9.372 1.00 . A A . 398 LYS CB 1 1
13 27532 1 1 84 LYS CD C 19.515 -2.707 11.171 1.00 . A A . 398 LYS CD 1 1
13 27533 1 1 84 LYS CE C 20.964 -2.537 11.595 1.00 . A A . 398 LYS CE 1 1
13 27534 1 1 84 LYS CG C 19.152 -1.740 10.057 1.00 . A A . 398 LYS CG 1 1
13 27535 1 1 84 LYS H H 16.838 0.202 10.832 1.00 . A A . 398 LYS H 1 1
13 27536 1 1 84 LYS HA H 15.663 -1.958 9.401 1.00 . A A . 398 LYS HA 1 1
13 27537 1 1 84 LYS HB2 H 17.820 -3.156 9.273 1.00 . A A . 398 LYS HB2 1 1
13 27538 1 1 84 LYS HB3 H 17.839 -1.663 8.378 1.00 . A A . 398 LYS HB3 1 1
13 27539 1 1 84 LYS HD2 H 18.868 -2.544 12.019 1.00 . A A . 398 LYS HD2 1 1
13 27540 1 1 84 LYS HD3 H 19.377 -3.716 10.812 1.00 . A A . 398 LYS HD3 1 1
13 27541 1 1 84 LYS HE2 H 21.149 -1.489 11.776 1.00 . A A . 398 LYS HE2 1 1
13 27542 1 1 84 LYS HE3 H 21.124 -3.091 12.507 1.00 . A A . 398 LYS HE3 1 1
13 27543 1 1 84 LYS HG2 H 19.936 -1.763 9.318 1.00 . A A . 398 LYS HG2 1 1
13 27544 1 1 84 LYS HG3 H 19.072 -0.743 10.467 1.00 . A A . 398 LYS HG3 1 1
13 27545 1 1 84 LYS HZ1 H 21.825 -2.540 9.630 1.00 . A A . 398 LYS HZ1 1 1
13 27546 1 1 84 LYS HZ2 H 21.751 -4.039 10.370 1.00 . A A . 398 LYS HZ2 1 1
13 27547 1 1 84 LYS HZ3 H 22.896 -2.956 10.863 1.00 . A A . 398 LYS HZ3 1 1
13 27548 1 1 84 LYS N N 16.313 -0.289 10.155 1.00 . A A . 398 LYS N 1 1
13 27549 1 1 84 LYS NZ N 21.907 -3.027 10.550 1.00 . A A . 398 LYS NZ 1 1
13 27550 1 1 84 LYS O O 16.769 -1.903 12.339 1.00 . A A . 398 LYS O 1 1
13 27551 1 1 85 ASN C C 14.176 -2.884 13.631 1.00 . A A . 399 ASN C 1 1
13 27552 1 1 85 ASN CA C 14.629 -3.859 12.554 1.00 . A A . 399 ASN CA 1 1
13 27553 1 1 85 ASN CB C 15.538 -5.001 13.089 1.00 . A A . 399 ASN CB 1 1
13 27554 1 1 85 ASN CG C 16.850 -4.584 13.753 1.00 . A A . 399 ASN CG 1 1
13 27555 1 1 85 ASN H H 14.803 -3.374 10.487 1.00 . A A . 399 ASN H 1 1
13 27556 1 1 85 ASN HA H 13.711 -4.294 12.183 1.00 . A A . 399 ASN HA 1 1
13 27557 1 1 85 ASN HB2 H 14.980 -5.590 13.802 1.00 . A A . 399 ASN HB2 1 1
13 27558 1 1 85 ASN HB3 H 15.762 -5.617 12.233 1.00 . A A . 399 ASN HB3 1 1
13 27559 1 1 85 ASN HD21 H 17.804 -6.102 12.894 1.00 . A A . 399 ASN HD21 1 1
13 27560 1 1 85 ASN HD22 H 18.735 -5.043 13.867 1.00 . A A . 399 ASN HD22 1 1
13 27561 1 1 85 ASN N N 15.197 -3.163 11.366 1.00 . A A . 399 ASN N 1 1
13 27562 1 1 85 ASN ND2 N 17.884 -5.320 13.481 1.00 . A A . 399 ASN ND2 1 1
13 27563 1 1 85 ASN O O 13.953 -3.246 14.778 1.00 . A A . 399 ASN O 1 1
13 27564 1 1 85 ASN OD1 O 16.942 -3.597 14.483 1.00 . A A . 399 ASN OD1 1 1
13 27565 1 1 86 GLY C C 14.641 0.298 14.597 1.00 . A A . 400 GLY C 1 1
13 27566 1 1 86 GLY CA C 13.526 -0.618 14.137 1.00 . A A . 400 GLY CA 1 1
13 27567 1 1 86 GLY H H 14.232 -1.448 12.286 1.00 . A A . 400 GLY H 1 1
13 27568 1 1 86 GLY HA2 H 12.761 -0.036 13.645 1.00 . A A . 400 GLY HA2 1 1
13 27569 1 1 86 GLY HA3 H 13.094 -1.104 14.999 1.00 . A A . 400 GLY HA3 1 1
13 27570 1 1 86 GLY N N 14.001 -1.639 13.222 1.00 . A A . 400 GLY N 1 1
13 27571 1 1 86 GLY O O 14.428 1.214 15.395 1.00 . A A . 400 GLY O 1 1
13 27572 1 1 87 GLN C C 17.311 1.707 13.223 1.00 . A A . 401 GLN C 1 1
13 27573 1 1 87 GLN CA C 16.993 0.825 14.403 1.00 . A A . 401 GLN CA 1 1
13 27574 1 1 87 GLN CB C 18.158 -0.138 14.636 1.00 . A A . 401 GLN CB 1 1
13 27575 1 1 87 GLN CD C 19.491 1.289 16.245 1.00 . A A . 401 GLN CD 1 1
13 27576 1 1 87 GLN CG C 19.484 0.525 14.934 1.00 . A A . 401 GLN CG 1 1
13 27577 1 1 87 GLN H H 15.916 -0.668 13.428 1.00 . A A . 401 GLN H 1 1
13 27578 1 1 87 GLN HA H 16.826 1.413 15.293 1.00 . A A . 401 GLN HA 1 1
13 27579 1 1 87 GLN HB2 H 17.917 -0.790 15.462 1.00 . A A . 401 GLN HB2 1 1
13 27580 1 1 87 GLN HB3 H 18.277 -0.740 13.747 1.00 . A A . 401 GLN HB3 1 1
13 27581 1 1 87 GLN HE21 H 20.757 2.585 15.484 1.00 . A A . 401 GLN HE21 1 1
13 27582 1 1 87 GLN HE22 H 20.306 2.880 17.109 1.00 . A A . 401 GLN HE22 1 1
13 27583 1 1 87 GLN HG2 H 20.239 -0.241 14.947 1.00 . A A . 401 GLN HG2 1 1
13 27584 1 1 87 GLN HG3 H 19.701 1.214 14.130 1.00 . A A . 401 GLN HG3 1 1
13 27585 1 1 87 GLN N N 15.813 0.059 14.082 1.00 . A A . 401 GLN N 1 1
13 27586 1 1 87 GLN NE2 N 20.249 2.346 16.288 1.00 . A A . 401 GLN NE2 1 1
13 27587 1 1 87 GLN O O 17.282 1.230 12.095 1.00 . A A . 401 GLN O 1 1
13 27588 1 1 87 GLN OE1 O 18.793 0.931 17.208 1.00 . A A . 401 GLN OE1 1 1
13 27589 1 1 88 GLU C C 19.261 3.455 11.743 1.00 . A A . 402 GLU C 1 1
13 27590 1 1 88 GLU CA C 17.938 3.843 12.363 1.00 . A A . 402 GLU CA 1 1
13 27591 1 1 88 GLU CB C 17.916 5.323 12.742 1.00 . A A . 402 GLU CB 1 1
13 27592 1 1 88 GLU CD C 16.508 7.359 13.197 1.00 . A A . 402 GLU CD 1 1
13 27593 1 1 88 GLU CG C 16.522 5.866 13.000 1.00 . A A . 402 GLU CG 1 1
13 27594 1 1 88 GLU H H 17.596 3.322 14.368 1.00 . A A . 402 GLU H 1 1
13 27595 1 1 88 GLU HA H 17.186 3.672 11.607 1.00 . A A . 402 GLU HA 1 1
13 27596 1 1 88 GLU HB2 H 18.509 5.463 13.634 1.00 . A A . 402 GLU HB2 1 1
13 27597 1 1 88 GLU HB3 H 18.359 5.892 11.938 1.00 . A A . 402 GLU HB3 1 1
13 27598 1 1 88 GLU HG2 H 15.898 5.628 12.152 1.00 . A A . 402 GLU HG2 1 1
13 27599 1 1 88 GLU HG3 H 16.121 5.393 13.885 1.00 . A A . 402 GLU HG3 1 1
13 27600 1 1 88 GLU N N 17.594 2.967 13.454 1.00 . A A . 402 GLU N 1 1
13 27601 1 1 88 GLU O O 20.284 3.321 12.432 1.00 . A A . 402 GLU O 1 1
13 27602 1 1 88 GLU OE1 O 16.381 7.827 14.355 1.00 . A A . 402 GLU OE1 1 1
13 27603 1 1 88 GLU OE2 O 16.632 8.101 12.209 1.00 . A A . 402 GLU OE2 1 1
13 27604 1 1 89 ILE C C 21.301 4.007 9.582 1.00 . A A . 403 ILE C 1 1
13 27605 1 1 89 ILE CA C 20.330 2.853 9.668 1.00 . A A . 403 ILE CA 1 1
13 27606 1 1 89 ILE CB C 19.902 2.463 8.232 1.00 . A A . 403 ILE CB 1 1
13 27607 1 1 89 ILE CD1 C 18.403 0.886 6.911 1.00 . A A . 403 ILE CD1 1 1
13 27608 1 1 89 ILE CG1 C 18.927 1.295 8.265 1.00 . A A . 403 ILE CG1 1 1
13 27609 1 1 89 ILE CG2 C 21.117 2.123 7.383 1.00 . A A . 403 ILE CG2 1 1
13 27610 1 1 89 ILE H H 18.322 3.265 10.024 1.00 . A A . 403 ILE H 1 1
13 27611 1 1 89 ILE HA H 20.812 1.997 10.117 1.00 . A A . 403 ILE HA 1 1
13 27612 1 1 89 ILE HB H 19.411 3.314 7.785 1.00 . A A . 403 ILE HB 1 1
13 27613 1 1 89 ILE HD11 H 17.881 1.708 6.447 1.00 . A A . 403 ILE HD11 1 1
13 27614 1 1 89 ILE HD12 H 17.719 0.061 7.043 1.00 . A A . 403 ILE HD12 1 1
13 27615 1 1 89 ILE HD13 H 19.226 0.578 6.284 1.00 . A A . 403 ILE HD13 1 1
13 27616 1 1 89 ILE HG12 H 19.429 0.439 8.690 1.00 . A A . 403 ILE HG12 1 1
13 27617 1 1 89 ILE HG13 H 18.083 1.553 8.889 1.00 . A A . 403 ILE HG13 1 1
13 27618 1 1 89 ILE HG21 H 21.773 2.979 7.333 1.00 . A A . 403 ILE HG21 1 1
13 27619 1 1 89 ILE HG22 H 20.796 1.853 6.388 1.00 . A A . 403 ILE HG22 1 1
13 27620 1 1 89 ILE HG23 H 21.641 1.292 7.832 1.00 . A A . 403 ILE HG23 1 1
13 27621 1 1 89 ILE N N 19.202 3.209 10.461 1.00 . A A . 403 ILE N 1 1
13 27622 1 1 89 ILE O O 21.004 5.054 8.980 1.00 . A A . 403 ILE O 1 1
13 27623 1 1 90 GLN C C 24.295 4.379 8.870 1.00 . A A . 404 GLN C 1 1
13 27624 1 1 90 GLN CA C 23.477 4.781 10.084 1.00 . A A . 404 GLN CA 1 1
13 27625 1 1 90 GLN CB C 24.341 4.870 11.356 1.00 . A A . 404 GLN CB 1 1
13 27626 1 1 90 GLN CD C 25.850 3.729 13.006 1.00 . A A . 404 GLN CD 1 1
13 27627 1 1 90 GLN CG C 24.901 3.549 11.849 1.00 . A A . 404 GLN CG 1 1
13 27628 1 1 90 GLN H H 22.480 3.059 10.803 1.00 . A A . 404 GLN H 1 1
13 27629 1 1 90 GLN HA H 23.026 5.741 9.880 1.00 . A A . 404 GLN HA 1 1
13 27630 1 1 90 GLN HB2 H 25.175 5.527 11.159 1.00 . A A . 404 GLN HB2 1 1
13 27631 1 1 90 GLN HB3 H 23.744 5.297 12.148 1.00 . A A . 404 GLN HB3 1 1
13 27632 1 1 90 GLN HE21 H 24.360 3.647 14.289 1.00 . A A . 404 GLN HE21 1 1
13 27633 1 1 90 GLN HE22 H 25.925 3.871 14.963 1.00 . A A . 404 GLN HE22 1 1
13 27634 1 1 90 GLN HG2 H 24.086 2.912 12.159 1.00 . A A . 404 GLN HG2 1 1
13 27635 1 1 90 GLN HG3 H 25.438 3.083 11.037 1.00 . A A . 404 GLN HG3 1 1
13 27636 1 1 90 GLN N N 22.410 3.845 10.222 1.00 . A A . 404 GLN N 1 1
13 27637 1 1 90 GLN NE2 N 25.331 3.748 14.196 1.00 . A A . 404 GLN NE2 1 1
13 27638 1 1 90 GLN O O 24.560 3.175 8.656 1.00 . A A . 404 GLN O 1 1
13 27639 1 1 90 GLN OE1 O 27.055 3.871 12.816 1.00 . A A . 404 GLN OE1 1 1
13 27640 1 1 91 MET C C 26.836 4.747 7.161 1.00 . A A . 405 MET C 1 1
13 27641 1 1 91 MET CA C 25.389 5.100 6.838 1.00 . A A . 405 MET CA 1 1
13 27642 1 1 91 MET CB C 25.285 6.317 5.892 1.00 . A A . 405 MET CB 1 1
13 27643 1 1 91 MET CE C 26.875 7.163 2.125 1.00 . A A . 405 MET CE 1 1
13 27644 1 1 91 MET CG C 26.051 6.185 4.582 1.00 . A A . 405 MET CG 1 1
13 27645 1 1 91 MET H H 24.422 6.269 8.311 1.00 . A A . 405 MET H 1 1
13 27646 1 1 91 MET HA H 24.937 4.244 6.358 1.00 . A A . 405 MET HA 1 1
13 27647 1 1 91 MET HB2 H 24.244 6.480 5.652 1.00 . A A . 405 MET HB2 1 1
13 27648 1 1 91 MET HB3 H 25.658 7.185 6.416 1.00 . A A . 405 MET HB3 1 1
13 27649 1 1 91 MET HE1 H 26.807 7.916 1.354 1.00 . A A . 405 MET HE1 1 1
13 27650 1 1 91 MET HE2 H 26.599 6.203 1.713 1.00 . A A . 405 MET HE2 1 1
13 27651 1 1 91 MET HE3 H 27.887 7.120 2.496 1.00 . A A . 405 MET HE3 1 1
13 27652 1 1 91 MET HG2 H 27.108 6.130 4.798 1.00 . A A . 405 MET HG2 1 1
13 27653 1 1 91 MET HG3 H 25.741 5.275 4.088 1.00 . A A . 405 MET HG3 1 1
13 27654 1 1 91 MET N N 24.650 5.347 8.061 1.00 . A A . 405 MET N 1 1
13 27655 1 1 91 MET O O 27.676 5.629 7.385 1.00 . A A . 405 MET O 1 1
13 27656 1 1 91 MET SD S 25.760 7.579 3.466 1.00 . A A . 405 MET SD 1 1
13 27657 1 1 92 SER C C 29.299 2.816 6.391 1.00 . A A . 406 SER C 1 1
13 27658 1 1 92 SER CA C 28.396 2.988 7.601 1.00 . A A . 406 SER CA 1 1
13 27659 1 1 92 SER CB C 28.252 1.696 8.414 1.00 . A A . 406 SER CB 1 1
13 27660 1 1 92 SER H H 26.428 2.770 7.073 1.00 . A A . 406 SER H 1 1
13 27661 1 1 92 SER HA H 28.834 3.732 8.246 1.00 . A A . 406 SER HA 1 1
13 27662 1 1 92 SER HB2 H 29.210 1.203 8.487 1.00 . A A . 406 SER HB2 1 1
13 27663 1 1 92 SER HB3 H 27.893 1.934 9.404 1.00 . A A . 406 SER HB3 1 1
13 27664 1 1 92 SER HG H 27.865 0.057 7.466 1.00 . A A . 406 SER HG 1 1
13 27665 1 1 92 SER N N 27.107 3.459 7.241 1.00 . A A . 406 SER N 1 1
13 27666 1 1 92 SER O O 29.220 1.803 5.691 1.00 . A A . 406 SER O 1 1
13 27667 1 1 92 SER OG O 27.332 0.788 7.800 1.00 . A A . 406 SER OG 1 1
13 27668 1 1 93 GLY C C 30.451 3.552 3.679 1.00 . A A . 407 GLY C 1 1
13 27669 1 1 93 GLY CA C 31.058 3.814 5.041 1.00 . A A . 407 GLY CA 1 1
13 27670 1 1 93 GLY H H 29.990 4.672 6.635 1.00 . A A . 407 GLY H 1 1
13 27671 1 1 93 GLY HA2 H 31.565 4.766 5.009 1.00 . A A . 407 GLY HA2 1 1
13 27672 1 1 93 GLY HA3 H 31.781 3.041 5.257 1.00 . A A . 407 GLY HA3 1 1
13 27673 1 1 93 GLY N N 30.084 3.848 6.112 1.00 . A A . 407 GLY N 1 1
13 27674 1 1 93 GLY O O 29.788 4.419 3.105 1.00 . A A . 407 GLY O 1 1
13 27675 1 1 94 SER C C 29.271 0.749 2.023 1.00 . A A . 408 SER C 1 1
13 27676 1 1 94 SER CA C 30.177 1.977 1.888 1.00 . A A . 408 SER CA 1 1
13 27677 1 1 94 SER CB C 31.379 1.679 0.991 1.00 . A A . 408 SER CB 1 1
13 27678 1 1 94 SER H H 31.164 1.705 3.709 1.00 . A A . 408 SER H 1 1
13 27679 1 1 94 SER HA H 29.618 2.798 1.468 1.00 . A A . 408 SER HA 1 1
13 27680 1 1 94 SER HB2 H 32.075 2.503 1.043 1.00 . A A . 408 SER HB2 1 1
13 27681 1 1 94 SER HB3 H 31.864 0.783 1.349 1.00 . A A . 408 SER HB3 1 1
13 27682 1 1 94 SER HG H 30.314 0.811 -0.376 1.00 . A A . 408 SER HG 1 1
13 27683 1 1 94 SER N N 30.659 2.361 3.181 1.00 . A A . 408 SER N 1 1
13 27684 1 1 94 SER O O 28.913 0.104 1.027 1.00 . A A . 408 SER O 1 1
13 27685 1 1 94 SER OG O 31.012 1.483 -0.375 1.00 . A A . 408 SER OG 1 1
13 27686 1 1 95 LYS C C 26.621 -0.289 3.097 1.00 . A A . 409 LYS C 1 1
13 27687 1 1 95 LYS CA C 28.031 -0.683 3.523 1.00 . A A . 409 LYS CA 1 1
13 27688 1 1 95 LYS CB C 28.094 -1.048 5.033 1.00 . A A . 409 LYS CB 1 1
13 27689 1 1 95 LYS CD C 25.938 -2.384 5.264 1.00 . A A . 409 LYS CD 1 1
13 27690 1 1 95 LYS CE C 25.288 -3.676 5.704 1.00 . A A . 409 LYS CE 1 1
13 27691 1 1 95 LYS CG C 27.438 -2.374 5.448 1.00 . A A . 409 LYS CG 1 1
13 27692 1 1 95 LYS H H 29.220 0.994 4.002 1.00 . A A . 409 LYS H 1 1
13 27693 1 1 95 LYS HA H 28.365 -1.521 2.928 1.00 . A A . 409 LYS HA 1 1
13 27694 1 1 95 LYS HB2 H 29.131 -1.087 5.326 1.00 . A A . 409 LYS HB2 1 1
13 27695 1 1 95 LYS HB3 H 27.621 -0.250 5.587 1.00 . A A . 409 LYS HB3 1 1
13 27696 1 1 95 LYS HD2 H 25.515 -1.574 5.840 1.00 . A A . 409 LYS HD2 1 1
13 27697 1 1 95 LYS HD3 H 25.721 -2.219 4.218 1.00 . A A . 409 LYS HD3 1 1
13 27698 1 1 95 LYS HE2 H 25.525 -3.853 6.741 1.00 . A A . 409 LYS HE2 1 1
13 27699 1 1 95 LYS HE3 H 24.219 -3.558 5.612 1.00 . A A . 409 LYS HE3 1 1
13 27700 1 1 95 LYS HG2 H 27.857 -3.140 4.820 1.00 . A A . 409 LYS HG2 1 1
13 27701 1 1 95 LYS HG3 H 27.677 -2.575 6.482 1.00 . A A . 409 LYS HG3 1 1
13 27702 1 1 95 LYS HZ1 H 26.629 -5.239 5.197 1.00 . A A . 409 LYS HZ1 1 1
13 27703 1 1 95 LYS HZ2 H 25.779 -4.631 3.900 1.00 . A A . 409 LYS HZ2 1 1
13 27704 1 1 95 LYS HZ3 H 24.971 -5.592 5.021 1.00 . A A . 409 LYS HZ3 1 1
13 27705 1 1 95 LYS N N 28.899 0.439 3.255 1.00 . A A . 409 LYS N 1 1
13 27706 1 1 95 LYS NZ N 25.705 -4.858 4.915 1.00 . A A . 409 LYS NZ 1 1
13 27707 1 1 95 LYS O O 25.995 -0.962 2.295 1.00 . A A . 409 LYS O 1 1
13 27708 1 1 96 TYR C C 25.071 2.560 2.519 1.00 . A A . 410 TYR C 1 1
13 27709 1 1 96 TYR CA C 24.845 1.320 3.313 1.00 . A A . 410 TYR CA 1 1
13 27710 1 1 96 TYR CB C 24.038 1.690 4.550 1.00 . A A . 410 TYR CB 1 1
13 27711 1 1 96 TYR CD1 C 22.569 -0.304 5.022 1.00 . A A . 410 TYR CD1 1 1
13 27712 1 1 96 TYR CD2 C 24.172 0.321 6.663 1.00 . A A . 410 TYR CD2 1 1
13 27713 1 1 96 TYR CE1 C 22.125 -1.336 5.831 1.00 . A A . 410 TYR CE1 1 1
13 27714 1 1 96 TYR CE2 C 23.743 -0.712 7.479 1.00 . A A . 410 TYR CE2 1 1
13 27715 1 1 96 TYR CG C 23.596 0.538 5.423 1.00 . A A . 410 TYR CG 1 1
13 27716 1 1 96 TYR CZ C 22.715 -1.539 7.059 1.00 . A A . 410 TYR CZ 1 1
13 27717 1 1 96 TYR H H 26.686 1.271 4.310 1.00 . A A . 410 TYR H 1 1
13 27718 1 1 96 TYR HA H 24.303 0.593 2.727 1.00 . A A . 410 TYR HA 1 1
13 27719 1 1 96 TYR HB2 H 24.672 2.335 5.138 1.00 . A A . 410 TYR HB2 1 1
13 27720 1 1 96 TYR HB3 H 23.165 2.248 4.244 1.00 . A A . 410 TYR HB3 1 1
13 27721 1 1 96 TYR HD1 H 22.119 -0.135 4.055 1.00 . A A . 410 TYR HD1 1 1
13 27722 1 1 96 TYR HD2 H 24.972 0.969 6.985 1.00 . A A . 410 TYR HD2 1 1
13 27723 1 1 96 TYR HE1 H 21.326 -1.979 5.496 1.00 . A A . 410 TYR HE1 1 1
13 27724 1 1 96 TYR HE2 H 24.215 -0.865 8.437 1.00 . A A . 410 TYR HE2 1 1
13 27725 1 1 96 TYR HH H 22.225 -3.396 7.382 1.00 . A A . 410 TYR HH 1 1
13 27726 1 1 96 TYR N N 26.138 0.786 3.660 1.00 . A A . 410 TYR N 1 1
13 27727 1 1 96 TYR O O 25.616 3.528 3.038 1.00 . A A . 410 TYR O 1 1
13 27728 1 1 96 TYR OH O 22.276 -2.559 7.879 1.00 . A A . 410 TYR OH 1 1
13 27729 1 1 97 ILE C C 23.578 4.285 0.086 1.00 . A A . 411 ILE C 1 1
13 27730 1 1 97 ILE CA C 24.911 3.675 0.456 1.00 . A A . 411 ILE CA 1 1
13 27731 1 1 97 ILE CB C 25.709 3.306 -0.819 1.00 . A A . 411 ILE CB 1 1
13 27732 1 1 97 ILE CD1 C 27.846 2.109 -1.556 1.00 . A A . 411 ILE CD1 1 1
13 27733 1 1 97 ILE CG1 C 27.029 2.639 -0.410 1.00 . A A . 411 ILE CG1 1 1
13 27734 1 1 97 ILE CG2 C 25.979 4.556 -1.663 1.00 . A A . 411 ILE CG2 1 1
13 27735 1 1 97 ILE H H 24.312 1.725 0.901 1.00 . A A . 411 ILE H 1 1
13 27736 1 1 97 ILE HA H 25.481 4.399 1.018 1.00 . A A . 411 ILE HA 1 1
13 27737 1 1 97 ILE HB H 25.132 2.608 -1.404 1.00 . A A . 411 ILE HB 1 1
13 27738 1 1 97 ILE HD11 H 27.260 1.386 -2.103 1.00 . A A . 411 ILE HD11 1 1
13 27739 1 1 97 ILE HD12 H 28.727 1.638 -1.149 1.00 . A A . 411 ILE HD12 1 1
13 27740 1 1 97 ILE HD13 H 28.128 2.928 -2.200 1.00 . A A . 411 ILE HD13 1 1
13 27741 1 1 97 ILE HG12 H 27.635 3.362 0.116 1.00 . A A . 411 ILE HG12 1 1
13 27742 1 1 97 ILE HG13 H 26.811 1.816 0.256 1.00 . A A . 411 ILE HG13 1 1
13 27743 1 1 97 ILE HG21 H 25.040 5.009 -1.946 1.00 . A A . 411 ILE HG21 1 1
13 27744 1 1 97 ILE HG22 H 26.532 4.284 -2.548 1.00 . A A . 411 ILE HG22 1 1
13 27745 1 1 97 ILE HG23 H 26.556 5.261 -1.082 1.00 . A A . 411 ILE HG23 1 1
13 27746 1 1 97 ILE N N 24.714 2.537 1.289 1.00 . A A . 411 ILE N 1 1
13 27747 1 1 97 ILE O O 22.760 3.657 -0.597 1.00 . A A . 411 ILE O 1 1
13 27748 1 1 98 PHE C C 22.426 6.973 -1.044 1.00 . A A . 412 PHE C 1 1
13 27749 1 1 98 PHE CA C 22.165 6.212 0.224 1.00 . A A . 412 PHE CA 1 1
13 27750 1 1 98 PHE CB C 21.811 7.249 1.297 1.00 . A A . 412 PHE CB 1 1
13 27751 1 1 98 PHE CD1 C 21.818 7.506 3.775 1.00 . A A . 412 PHE CD1 1 1
13 27752 1 1 98 PHE CD2 C 20.923 5.511 2.856 1.00 . A A . 412 PHE CD2 1 1
13 27753 1 1 98 PHE CE1 C 21.512 7.069 5.041 1.00 . A A . 412 PHE CE1 1 1
13 27754 1 1 98 PHE CE2 C 20.630 5.063 4.121 1.00 . A A . 412 PHE CE2 1 1
13 27755 1 1 98 PHE CG C 21.519 6.732 2.668 1.00 . A A . 412 PHE CG 1 1
13 27756 1 1 98 PHE CZ C 20.918 5.844 5.209 1.00 . A A . 412 PHE CZ 1 1
13 27757 1 1 98 PHE H H 23.960 5.893 1.211 1.00 . A A . 412 PHE H 1 1
13 27758 1 1 98 PHE HA H 21.336 5.534 0.099 1.00 . A A . 412 PHE HA 1 1
13 27759 1 1 98 PHE HB2 H 22.647 7.924 1.391 1.00 . A A . 412 PHE HB2 1 1
13 27760 1 1 98 PHE HB3 H 20.954 7.813 0.958 1.00 . A A . 412 PHE HB3 1 1
13 27761 1 1 98 PHE HD1 H 22.286 8.469 3.635 1.00 . A A . 412 PHE HD1 1 1
13 27762 1 1 98 PHE HD2 H 20.696 4.899 1.997 1.00 . A A . 412 PHE HD2 1 1
13 27763 1 1 98 PHE HE1 H 21.750 7.681 5.898 1.00 . A A . 412 PHE HE1 1 1
13 27764 1 1 98 PHE HE2 H 20.160 4.102 4.269 1.00 . A A . 412 PHE HE2 1 1
13 27765 1 1 98 PHE HZ H 20.637 5.495 6.190 1.00 . A A . 412 PHE HZ 1 1
13 27766 1 1 98 PHE N N 23.346 5.487 0.567 1.00 . A A . 412 PHE N 1 1
13 27767 1 1 98 PHE O O 23.176 7.956 -1.047 1.00 . A A . 412 PHE O 1 1
13 27768 1 1 99 GLU C C 20.654 7.991 -3.503 1.00 . A A . 413 GLU C 1 1
13 27769 1 1 99 GLU CA C 21.951 7.213 -3.348 1.00 . A A . 413 GLU CA 1 1
13 27770 1 1 99 GLU CB C 22.152 6.225 -4.518 1.00 . A A . 413 GLU CB 1 1
13 27771 1 1 99 GLU CD C 23.600 4.421 -5.560 1.00 . A A . 413 GLU CD 1 1
13 27772 1 1 99 GLU CG C 23.419 5.385 -4.407 1.00 . A A . 413 GLU CG 1 1
13 27773 1 1 99 GLU H H 21.367 5.661 -2.049 1.00 . A A . 413 GLU H 1 1
13 27774 1 1 99 GLU HA H 22.782 7.900 -3.297 1.00 . A A . 413 GLU HA 1 1
13 27775 1 1 99 GLU HB2 H 21.317 5.545 -4.555 1.00 . A A . 413 GLU HB2 1 1
13 27776 1 1 99 GLU HB3 H 22.196 6.781 -5.443 1.00 . A A . 413 GLU HB3 1 1
13 27777 1 1 99 GLU HG2 H 24.273 6.046 -4.375 1.00 . A A . 413 GLU HG2 1 1
13 27778 1 1 99 GLU HG3 H 23.374 4.820 -3.488 1.00 . A A . 413 GLU HG3 1 1
13 27779 1 1 99 GLU N N 21.869 6.510 -2.106 1.00 . A A . 413 GLU N 1 1
13 27780 1 1 99 GLU O O 19.590 7.408 -3.721 1.00 . A A . 413 GLU O 1 1
13 27781 1 1 99 GLU OE1 O 23.921 4.871 -6.684 1.00 . A A . 413 GLU OE1 1 1
13 27782 1 1 99 GLU OE2 O 23.492 3.194 -5.365 1.00 . A A . 413 GLU OE2 1 1
13 27783 1 1 100 SER C C 19.475 10.652 -4.839 1.00 . A A . 414 SER C 1 1
13 27784 1 1 100 SER CA C 19.551 10.101 -3.435 1.00 . A A . 414 SER CA 1 1
13 27785 1 1 100 SER CB C 19.601 11.221 -2.386 1.00 . A A . 414 SER CB 1 1
13 27786 1 1 100 SER H H 21.589 9.719 -3.201 1.00 . A A . 414 SER H 1 1
13 27787 1 1 100 SER HA H 18.688 9.475 -3.259 1.00 . A A . 414 SER HA 1 1
13 27788 1 1 100 SER HB2 H 19.861 10.802 -1.426 1.00 . A A . 414 SER HB2 1 1
13 27789 1 1 100 SER HB3 H 20.349 11.944 -2.674 1.00 . A A . 414 SER HB3 1 1
13 27790 1 1 100 SER HG H 18.530 12.813 -2.102 1.00 . A A . 414 SER HG 1 1
13 27791 1 1 100 SER N N 20.725 9.281 -3.351 1.00 . A A . 414 SER N 1 1
13 27792 1 1 100 SER O O 20.322 11.450 -5.260 1.00 . A A . 414 SER O 1 1
13 27793 1 1 100 SER OG O 18.352 11.880 -2.271 1.00 . A A . 414 SER OG 1 1
13 27794 1 1 101 ILE C C 17.104 11.350 -7.143 1.00 . A A . 415 ILE C 1 1
13 27795 1 1 101 ILE CA C 18.382 10.540 -6.952 1.00 . A A . 415 ILE CA 1 1
13 27796 1 1 101 ILE CB C 18.327 9.248 -7.844 1.00 . A A . 415 ILE CB 1 1
13 27797 1 1 101 ILE CD1 C 20.870 8.811 -7.781 1.00 . A A . 415 ILE CD1 1 1
13 27798 1 1 101 ILE CG1 C 19.482 8.266 -7.528 1.00 . A A . 415 ILE CG1 1 1
13 27799 1 1 101 ILE CG2 C 18.319 9.588 -9.324 1.00 . A A . 415 ILE CG2 1 1
13 27800 1 1 101 ILE H H 17.817 9.626 -5.158 1.00 . A A . 415 ILE H 1 1
13 27801 1 1 101 ILE HA H 19.237 11.131 -7.243 1.00 . A A . 415 ILE HA 1 1
13 27802 1 1 101 ILE HB H 17.392 8.756 -7.629 1.00 . A A . 415 ILE HB 1 1
13 27803 1 1 101 ILE HD11 H 20.950 9.085 -8.821 1.00 . A A . 415 ILE HD11 1 1
13 27804 1 1 101 ILE HD12 H 21.595 8.046 -7.547 1.00 . A A . 415 ILE HD12 1 1
13 27805 1 1 101 ILE HD13 H 21.036 9.676 -7.157 1.00 . A A . 415 ILE HD13 1 1
13 27806 1 1 101 ILE HG12 H 19.429 7.988 -6.486 1.00 . A A . 415 ILE HG12 1 1
13 27807 1 1 101 ILE HG13 H 19.355 7.379 -8.130 1.00 . A A . 415 ILE HG13 1 1
13 27808 1 1 101 ILE HG21 H 18.308 8.669 -9.891 1.00 . A A . 415 ILE HG21 1 1
13 27809 1 1 101 ILE HG22 H 19.189 10.174 -9.578 1.00 . A A . 415 ILE HG22 1 1
13 27810 1 1 101 ILE HG23 H 17.417 10.142 -9.534 1.00 . A A . 415 ILE HG23 1 1
13 27811 1 1 101 ILE N N 18.506 10.197 -5.570 1.00 . A A . 415 ILE N 1 1
13 27812 1 1 101 ILE O O 16.052 10.788 -7.437 1.00 . A A . 415 ILE O 1 1
13 27813 1 1 102 GLY C C 14.920 13.258 -6.051 1.00 . A A . 416 GLY C 1 1
13 27814 1 1 102 GLY CA C 16.037 13.531 -7.041 1.00 . A A . 416 GLY CA 1 1
13 27815 1 1 102 GLY H H 18.009 13.023 -6.507 1.00 . A A . 416 GLY H 1 1
13 27816 1 1 102 GLY HA2 H 16.364 14.553 -6.923 1.00 . A A . 416 GLY HA2 1 1
13 27817 1 1 102 GLY HA3 H 15.652 13.406 -8.042 1.00 . A A . 416 GLY HA3 1 1
13 27818 1 1 102 GLY N N 17.178 12.645 -6.863 1.00 . A A . 416 GLY N 1 1
13 27819 1 1 102 GLY O O 14.871 13.847 -4.965 1.00 . A A . 416 GLY O 1 1
13 27820 1 1 103 ALA C C 13.168 10.697 -4.896 1.00 . A A . 417 ALA C 1 1
13 27821 1 1 103 ALA CA C 12.910 12.004 -5.592 1.00 . A A . 417 ALA CA 1 1
13 27822 1 1 103 ALA CB C 11.653 11.872 -6.431 1.00 . A A . 417 ALA CB 1 1
13 27823 1 1 103 ALA H H 14.143 11.927 -7.295 1.00 . A A . 417 ALA H 1 1
13 27824 1 1 103 ALA HA H 12.748 12.784 -4.863 1.00 . A A . 417 ALA HA 1 1
13 27825 1 1 103 ALA HB1 H 10.804 11.716 -5.782 1.00 . A A . 417 ALA HB1 1 1
13 27826 1 1 103 ALA HB2 H 11.746 10.999 -7.061 1.00 . A A . 417 ALA HB2 1 1
13 27827 1 1 103 ALA HB3 H 11.502 12.755 -7.033 1.00 . A A . 417 ALA HB3 1 1
13 27828 1 1 103 ALA N N 14.028 12.367 -6.421 1.00 . A A . 417 ALA N 1 1
13 27829 1 1 103 ALA O O 12.688 10.459 -3.782 1.00 . A A . 417 ALA O 1 1
13 27830 1 1 104 LYS C C 15.331 8.365 -4.175 1.00 . A A . 418 LYS C 1 1
13 27831 1 1 104 LYS CA C 14.120 8.534 -5.052 1.00 . A A . 418 LYS CA 1 1
13 27832 1 1 104 LYS CB C 14.113 7.564 -6.221 1.00 . A A . 418 LYS CB 1 1
13 27833 1 1 104 LYS CD C 14.861 7.114 -8.536 1.00 . A A . 418 LYS CD 1 1
13 27834 1 1 104 LYS CE C 14.912 5.618 -8.419 1.00 . A A . 418 LYS CE 1 1
13 27835 1 1 104 LYS CG C 15.188 7.809 -7.249 1.00 . A A . 418 LYS CG 1 1
13 27836 1 1 104 LYS H H 14.431 10.172 -6.318 1.00 . A A . 418 LYS H 1 1
13 27837 1 1 104 LYS HA H 13.260 8.307 -4.440 1.00 . A A . 418 LYS HA 1 1
13 27838 1 1 104 LYS HB2 H 14.232 6.560 -5.845 1.00 . A A . 418 LYS HB2 1 1
13 27839 1 1 104 LYS HB3 H 13.158 7.648 -6.718 1.00 . A A . 418 LYS HB3 1 1
13 27840 1 1 104 LYS HD2 H 13.850 7.381 -8.804 1.00 . A A . 418 LYS HD2 1 1
13 27841 1 1 104 LYS HD3 H 15.551 7.442 -9.298 1.00 . A A . 418 LYS HD3 1 1
13 27842 1 1 104 LYS HE2 H 15.948 5.315 -8.379 1.00 . A A . 418 LYS HE2 1 1
13 27843 1 1 104 LYS HE3 H 14.415 5.312 -7.513 1.00 . A A . 418 LYS HE3 1 1
13 27844 1 1 104 LYS HG2 H 15.273 8.870 -7.427 1.00 . A A . 418 LYS HG2 1 1
13 27845 1 1 104 LYS HG3 H 16.119 7.419 -6.862 1.00 . A A . 418 LYS HG3 1 1
13 27846 1 1 104 LYS HZ1 H 14.735 5.298 -10.458 1.00 . A A . 418 LYS HZ1 1 1
13 27847 1 1 104 LYS HZ2 H 13.267 5.285 -9.602 1.00 . A A . 418 LYS HZ2 1 1
13 27848 1 1 104 LYS HZ3 H 14.298 3.957 -9.514 1.00 . A A . 418 LYS HZ3 1 1
13 27849 1 1 104 LYS N N 13.940 9.869 -5.521 1.00 . A A . 418 LYS N 1 1
13 27850 1 1 104 LYS NZ N 14.271 4.992 -9.580 1.00 . A A . 418 LYS NZ 1 1
13 27851 1 1 104 LYS O O 16.443 8.754 -4.516 1.00 . A A . 418 LYS O 1 1
13 27852 1 1 105 ARG C C 16.441 6.041 -2.252 1.00 . A A . 419 ARG C 1 1
13 27853 1 1 105 ARG CA C 16.138 7.496 -2.115 1.00 . A A . 419 ARG CA 1 1
13 27854 1 1 105 ARG CB C 15.779 7.879 -0.669 1.00 . A A . 419 ARG CB 1 1
13 27855 1 1 105 ARG CD C 15.186 10.322 -1.164 1.00 . A A . 419 ARG CD 1 1
13 27856 1 1 105 ARG CG C 16.011 9.362 -0.317 1.00 . A A . 419 ARG CG 1 1
13 27857 1 1 105 ARG CZ C 14.821 12.784 -1.336 1.00 . A A . 419 ARG CZ 1 1
13 27858 1 1 105 ARG H H 14.178 7.532 -2.828 1.00 . A A . 419 ARG H 1 1
13 27859 1 1 105 ARG HA H 17.011 8.050 -2.431 1.00 . A A . 419 ARG HA 1 1
13 27860 1 1 105 ARG HB2 H 14.732 7.660 -0.520 1.00 . A A . 419 ARG HB2 1 1
13 27861 1 1 105 ARG HB3 H 16.365 7.271 0.006 1.00 . A A . 419 ARG HB3 1 1
13 27862 1 1 105 ARG HD2 H 15.436 10.169 -2.203 1.00 . A A . 419 ARG HD2 1 1
13 27863 1 1 105 ARG HD3 H 14.137 10.111 -1.015 1.00 . A A . 419 ARG HD3 1 1
13 27864 1 1 105 ARG HE H 16.157 11.857 -0.143 1.00 . A A . 419 ARG HE 1 1
13 27865 1 1 105 ARG HG2 H 15.755 9.522 0.720 1.00 . A A . 419 ARG HG2 1 1
13 27866 1 1 105 ARG HG3 H 17.060 9.585 -0.456 1.00 . A A . 419 ARG HG3 1 1
13 27867 1 1 105 ARG HH11 H 13.538 11.737 -2.549 1.00 . A A . 419 ARG HH11 1 1
13 27868 1 1 105 ARG HH12 H 13.410 13.449 -2.607 1.00 . A A . 419 ARG HH12 1 1
13 27869 1 1 105 ARG HH21 H 15.883 14.164 -0.281 1.00 . A A . 419 ARG HH21 1 1
13 27870 1 1 105 ARG HH22 H 14.697 14.818 -1.314 1.00 . A A . 419 ARG HH22 1 1
13 27871 1 1 105 ARG N N 15.099 7.807 -3.036 1.00 . A A . 419 ARG N 1 1
13 27872 1 1 105 ARG NE N 15.448 11.719 -0.813 1.00 . A A . 419 ARG NE 1 1
13 27873 1 1 105 ARG NH1 N 13.853 12.633 -2.227 1.00 . A A . 419 ARG NH1 1 1
13 27874 1 1 105 ARG NH2 N 15.163 13.999 -0.957 1.00 . A A . 419 ARG NH2 1 1
13 27875 1 1 105 ARG O O 15.650 5.177 -1.874 1.00 . A A . 419 ARG O 1 1
13 27876 1 1 106 THR C C 18.960 3.985 -2.159 1.00 . A A . 420 THR C 1 1
13 27877 1 1 106 THR CA C 17.936 4.473 -3.180 1.00 . A A . 420 THR CA 1 1
13 27878 1 1 106 THR CB C 18.548 4.505 -4.584 1.00 . A A . 420 THR CB 1 1
13 27879 1 1 106 THR CG2 C 18.862 3.124 -5.082 1.00 . A A . 420 THR CG2 1 1
13 27880 1 1 106 THR H H 18.145 6.508 -3.115 1.00 . A A . 420 THR H 1 1
13 27881 1 1 106 THR HA H 17.074 3.823 -3.194 1.00 . A A . 420 THR HA 1 1
13 27882 1 1 106 THR HB H 19.451 5.094 -4.549 1.00 . A A . 420 THR HB 1 1
13 27883 1 1 106 THR HG1 H 17.768 6.089 -5.403 1.00 . A A . 420 THR HG1 1 1
13 27884 1 1 106 THR HG21 H 19.294 3.186 -6.070 1.00 . A A . 420 THR HG21 1 1
13 27885 1 1 106 THR HG22 H 17.955 2.539 -5.121 1.00 . A A . 420 THR HG22 1 1
13 27886 1 1 106 THR HG23 H 19.566 2.652 -4.413 1.00 . A A . 420 THR HG23 1 1
13 27887 1 1 106 THR N N 17.532 5.783 -2.858 1.00 . A A . 420 THR N 1 1
13 27888 1 1 106 THR O O 20.000 4.599 -1.972 1.00 . A A . 420 THR O 1 1
13 27889 1 1 106 THR OG1 O 17.624 5.142 -5.487 1.00 . A A . 420 THR OG1 1 1
13 27890 1 1 107 LEU C C 20.200 1.135 -1.056 1.00 . A A . 421 LEU C 1 1
13 27891 1 1 107 LEU CA C 19.534 2.374 -0.515 1.00 . A A . 421 LEU CA 1 1
13 27892 1 1 107 LEU CB C 18.807 2.077 0.802 1.00 . A A . 421 LEU CB 1 1
13 27893 1 1 107 LEU CD1 C 20.879 2.047 2.254 1.00 . A A . 421 LEU CD1 1 1
13 27894 1 1 107 LEU CD2 C 18.765 0.968 3.059 1.00 . A A . 421 LEU CD2 1 1
13 27895 1 1 107 LEU CG C 19.619 1.301 1.850 1.00 . A A . 421 LEU CG 1 1
13 27896 1 1 107 LEU H H 17.801 2.458 -1.667 1.00 . A A . 421 LEU H 1 1
13 27897 1 1 107 LEU HA H 20.302 3.108 -0.327 1.00 . A A . 421 LEU HA 1 1
13 27898 1 1 107 LEU HB2 H 18.503 3.018 1.236 1.00 . A A . 421 LEU HB2 1 1
13 27899 1 1 107 LEU HB3 H 17.919 1.506 0.576 1.00 . A A . 421 LEU HB3 1 1
13 27900 1 1 107 LEU HD11 H 21.413 1.477 2.999 1.00 . A A . 421 LEU HD11 1 1
13 27901 1 1 107 LEU HD12 H 20.611 3.005 2.668 1.00 . A A . 421 LEU HD12 1 1
13 27902 1 1 107 LEU HD13 H 21.511 2.187 1.389 1.00 . A A . 421 LEU HD13 1 1
13 27903 1 1 107 LEU HD21 H 17.918 0.373 2.751 1.00 . A A . 421 LEU HD21 1 1
13 27904 1 1 107 LEU HD22 H 18.413 1.880 3.517 1.00 . A A . 421 LEU HD22 1 1
13 27905 1 1 107 LEU HD23 H 19.353 0.411 3.774 1.00 . A A . 421 LEU HD23 1 1
13 27906 1 1 107 LEU HG H 19.934 0.378 1.390 1.00 . A A . 421 LEU HG 1 1
13 27907 1 1 107 LEU N N 18.648 2.925 -1.488 1.00 . A A . 421 LEU N 1 1
13 27908 1 1 107 LEU O O 19.566 0.088 -1.219 1.00 . A A . 421 LEU O 1 1
13 27909 1 1 108 THR C C 22.961 -0.416 -0.627 1.00 . A A . 422 THR C 1 1
13 27910 1 1 108 THR CA C 22.206 0.171 -1.821 1.00 . A A . 422 THR CA 1 1
13 27911 1 1 108 THR CB C 23.174 0.617 -2.938 1.00 . A A . 422 THR CB 1 1
13 27912 1 1 108 THR CG2 C 23.935 -0.577 -3.502 1.00 . A A . 422 THR CG2 1 1
13 27913 1 1 108 THR H H 21.872 2.143 -1.274 1.00 . A A . 422 THR H 1 1
13 27914 1 1 108 THR HA H 21.532 -0.577 -2.211 1.00 . A A . 422 THR HA 1 1
13 27915 1 1 108 THR HB H 23.871 1.335 -2.533 1.00 . A A . 422 THR HB 1 1
13 27916 1 1 108 THR HG1 H 22.872 2.046 -4.286 1.00 . A A . 422 THR HG1 1 1
13 27917 1 1 108 THR HG21 H 24.617 -0.240 -4.269 1.00 . A A . 422 THR HG21 1 1
13 27918 1 1 108 THR HG22 H 23.236 -1.285 -3.926 1.00 . A A . 422 THR HG22 1 1
13 27919 1 1 108 THR HG23 H 24.493 -1.054 -2.710 1.00 . A A . 422 THR HG23 1 1
13 27920 1 1 108 THR N N 21.435 1.266 -1.367 1.00 . A A . 422 THR N 1 1
13 27921 1 1 108 THR O O 23.815 0.247 -0.024 1.00 . A A . 422 THR O 1 1
13 27922 1 1 108 THR OG1 O 22.407 1.239 -4.002 1.00 . A A . 422 THR OG1 1 1
13 27923 1 1 109 ILE C C 24.201 -3.264 0.318 1.00 . A A . 423 ILE C 1 1
13 27924 1 1 109 ILE CA C 23.192 -2.282 0.869 1.00 . A A . 423 ILE CA 1 1
13 27925 1 1 109 ILE CB C 22.144 -3.071 1.690 1.00 . A A . 423 ILE CB 1 1
13 27926 1 1 109 ILE CD1 C 19.836 -2.910 2.775 1.00 . A A . 423 ILE CD1 1 1
13 27927 1 1 109 ILE CG1 C 20.942 -2.184 2.037 1.00 . A A . 423 ILE CG1 1 1
13 27928 1 1 109 ILE CG2 C 22.787 -3.602 2.964 1.00 . A A . 423 ILE CG2 1 1
13 27929 1 1 109 ILE H H 21.868 -2.077 -0.731 1.00 . A A . 423 ILE H 1 1
13 27930 1 1 109 ILE HA H 23.679 -1.558 1.505 1.00 . A A . 423 ILE HA 1 1
13 27931 1 1 109 ILE HB H 21.807 -3.909 1.100 1.00 . A A . 423 ILE HB 1 1
13 27932 1 1 109 ILE HD11 H 19.035 -2.221 2.995 1.00 . A A . 423 ILE HD11 1 1
13 27933 1 1 109 ILE HD12 H 20.225 -3.321 3.696 1.00 . A A . 423 ILE HD12 1 1
13 27934 1 1 109 ILE HD13 H 19.460 -3.712 2.157 1.00 . A A . 423 ILE HD13 1 1
13 27935 1 1 109 ILE HG12 H 21.269 -1.366 2.660 1.00 . A A . 423 ILE HG12 1 1
13 27936 1 1 109 ILE HG13 H 20.527 -1.789 1.122 1.00 . A A . 423 ILE HG13 1 1
13 27937 1 1 109 ILE HG21 H 22.053 -4.154 3.534 1.00 . A A . 423 ILE HG21 1 1
13 27938 1 1 109 ILE HG22 H 23.153 -2.774 3.552 1.00 . A A . 423 ILE HG22 1 1
13 27939 1 1 109 ILE HG23 H 23.610 -4.252 2.709 1.00 . A A . 423 ILE HG23 1 1
13 27940 1 1 109 ILE N N 22.581 -1.606 -0.243 1.00 . A A . 423 ILE N 1 1
13 27941 1 1 109 ILE O O 23.842 -4.149 -0.456 1.00 . A A . 423 ILE O 1 1
13 27942 1 1 110 SER C C 26.727 -5.053 1.211 1.00 . A A . 424 SER C 1 1
13 27943 1 1 110 SER CA C 26.448 -3.957 0.201 1.00 . A A . 424 SER CA 1 1
13 27944 1 1 110 SER CB C 27.707 -3.136 -0.031 1.00 . A A . 424 SER CB 1 1
13 27945 1 1 110 SER H H 25.713 -2.408 1.307 1.00 . A A . 424 SER H 1 1
13 27946 1 1 110 SER HA H 26.128 -4.370 -0.740 1.00 . A A . 424 SER HA 1 1
13 27947 1 1 110 SER HB2 H 28.090 -2.829 0.930 1.00 . A A . 424 SER HB2 1 1
13 27948 1 1 110 SER HB3 H 28.446 -3.747 -0.528 1.00 . A A . 424 SER HB3 1 1
13 27949 1 1 110 SER HG H 27.725 -1.213 -0.346 1.00 . A A . 424 SER HG 1 1
13 27950 1 1 110 SER N N 25.432 -3.113 0.685 1.00 . A A . 424 SER N 1 1
13 27951 1 1 110 SER O O 26.849 -4.767 2.415 1.00 . A A . 424 SER O 1 1
13 27952 1 1 110 SER OG O 27.428 -1.993 -0.832 1.00 . A A . 424 SER OG 1 1
13 27953 1 1 111 GLN C C 26.263 -7.733 2.710 1.00 . A A . 425 GLN C 1 1
13 27954 1 1 111 GLN CA C 27.160 -7.459 1.518 1.00 . A A . 425 GLN CA 1 1
13 27955 1 1 111 GLN CB C 28.627 -7.346 1.965 1.00 . A A . 425 GLN CB 1 1
13 27956 1 1 111 GLN CD C 29.477 -6.834 -0.414 1.00 . A A . 425 GLN CD 1 1
13 27957 1 1 111 GLN CG C 29.694 -7.571 0.889 1.00 . A A . 425 GLN CG 1 1
13 27958 1 1 111 GLN H H 26.442 -6.435 -0.187 1.00 . A A . 425 GLN H 1 1
13 27959 1 1 111 GLN HA H 27.083 -8.311 0.859 1.00 . A A . 425 GLN HA 1 1
13 27960 1 1 111 GLN HB2 H 28.780 -6.356 2.366 1.00 . A A . 425 GLN HB2 1 1
13 27961 1 1 111 GLN HB3 H 28.792 -8.061 2.758 1.00 . A A . 425 GLN HB3 1 1
13 27962 1 1 111 GLN HE21 H 28.585 -8.421 -1.187 1.00 . A A . 425 GLN HE21 1 1
13 27963 1 1 111 GLN HE22 H 28.729 -7.046 -2.232 1.00 . A A . 425 GLN HE22 1 1
13 27964 1 1 111 GLN HG2 H 30.610 -7.175 1.298 1.00 . A A . 425 GLN HG2 1 1
13 27965 1 1 111 GLN HG3 H 29.785 -8.628 0.695 1.00 . A A . 425 GLN HG3 1 1
13 27966 1 1 111 GLN N N 26.746 -6.292 0.733 1.00 . A A . 425 GLN N 1 1
13 27967 1 1 111 GLN NE2 N 28.865 -7.493 -1.369 1.00 . A A . 425 GLN NE2 1 1
13 27968 1 1 111 GLN O O 26.610 -7.416 3.861 1.00 . A A . 425 GLN O 1 1
13 27969 1 1 111 GLN OE1 O 29.902 -5.691 -0.572 1.00 . A A . 425 GLN OE1 1 1
13 27970 1 1 112 CYS C C 24.587 -9.993 4.056 1.00 . A A . 426 CYS C 1 1
13 27971 1 1 112 CYS CA C 24.205 -8.637 3.492 1.00 . A A . 426 CYS CA 1 1
13 27972 1 1 112 CYS CB C 22.769 -8.639 2.992 1.00 . A A . 426 CYS CB 1 1
13 27973 1 1 112 CYS H H 24.836 -8.354 1.502 1.00 . A A . 426 CYS H 1 1
13 27974 1 1 112 CYS HA H 24.296 -7.902 4.279 1.00 . A A . 426 CYS HA 1 1
13 27975 1 1 112 CYS HB2 H 22.691 -9.291 2.134 1.00 . A A . 426 CYS HB2 1 1
13 27976 1 1 112 CYS HB3 H 22.122 -9.000 3.777 1.00 . A A . 426 CYS HB3 1 1
13 27977 1 1 112 CYS HG H 22.403 -6.292 3.611 1.00 . A A . 426 CYS HG 1 1
13 27978 1 1 112 CYS N N 25.109 -8.251 2.442 1.00 . A A . 426 CYS N 1 1
13 27979 1 1 112 CYS O O 24.694 -10.982 3.318 1.00 . A A . 426 CYS O 1 1
13 27980 1 1 112 CYS SG S 22.190 -7.010 2.510 1.00 . A A . 426 CYS SG 1 1
13 27981 1 1 113 SER C C 23.904 -11.630 6.783 1.00 . A A . 427 SER C 1 1
13 27982 1 1 113 SER CA C 25.164 -11.212 6.029 1.00 . A A . 427 SER CA 1 1
13 27983 1 1 113 SER CB C 26.312 -10.907 6.988 1.00 . A A . 427 SER CB 1 1
13 27984 1 1 113 SER H H 24.850 -9.207 5.875 1.00 . A A . 427 SER H 1 1
13 27985 1 1 113 SER HA H 25.465 -11.976 5.329 1.00 . A A . 427 SER HA 1 1
13 27986 1 1 113 SER HB2 H 26.485 -11.757 7.632 1.00 . A A . 427 SER HB2 1 1
13 27987 1 1 113 SER HB3 H 27.207 -10.699 6.422 1.00 . A A . 427 SER HB3 1 1
13 27988 1 1 113 SER HG H 26.693 -9.646 8.442 1.00 . A A . 427 SER HG 1 1
13 27989 1 1 113 SER N N 24.859 -10.020 5.328 1.00 . A A . 427 SER N 1 1
13 27990 1 1 113 SER O O 22.874 -10.954 6.678 1.00 . A A . 427 SER O 1 1
13 27991 1 1 113 SER OG O 25.999 -9.769 7.781 1.00 . A A . 427 SER OG 1 1
13 27992 1 1 114 LEU C C 22.471 -12.157 9.430 1.00 . A A . 428 LEU C 1 1
13 27993 1 1 114 LEU CA C 22.787 -13.125 8.303 1.00 . A A . 428 LEU CA 1 1
13 27994 1 1 114 LEU CB C 22.965 -14.531 8.836 1.00 . A A . 428 LEU CB 1 1
13 27995 1 1 114 LEU CD1 C 23.281 -16.977 8.428 1.00 . A A . 428 LEU CD1 1 1
13 27996 1 1 114 LEU CD2 C 21.946 -15.627 6.806 1.00 . A A . 428 LEU CD2 1 1
13 27997 1 1 114 LEU CG C 23.122 -15.619 7.779 1.00 . A A . 428 LEU CG 1 1
13 27998 1 1 114 LEU H H 24.807 -13.195 7.630 1.00 . A A . 428 LEU H 1 1
13 27999 1 1 114 LEU HA H 21.953 -13.111 7.618 1.00 . A A . 428 LEU HA 1 1
13 28000 1 1 114 LEU HB2 H 23.870 -14.505 9.424 1.00 . A A . 428 LEU HB2 1 1
13 28001 1 1 114 LEU HB3 H 22.132 -14.778 9.478 1.00 . A A . 428 LEU HB3 1 1
13 28002 1 1 114 LEU HD11 H 22.407 -17.206 9.018 1.00 . A A . 428 LEU HD11 1 1
13 28003 1 1 114 LEU HD12 H 24.152 -16.966 9.067 1.00 . A A . 428 LEU HD12 1 1
13 28004 1 1 114 LEU HD13 H 23.409 -17.727 7.663 1.00 . A A . 428 LEU HD13 1 1
13 28005 1 1 114 LEU HD21 H 22.069 -16.437 6.102 1.00 . A A . 428 LEU HD21 1 1
13 28006 1 1 114 LEU HD22 H 21.918 -14.692 6.266 1.00 . A A . 428 LEU HD22 1 1
13 28007 1 1 114 LEU HD23 H 21.023 -15.757 7.352 1.00 . A A . 428 LEU HD23 1 1
13 28008 1 1 114 LEU HG H 24.016 -15.374 7.228 1.00 . A A . 428 LEU HG 1 1
13 28009 1 1 114 LEU N N 23.964 -12.690 7.555 1.00 . A A . 428 LEU N 1 1
13 28010 1 1 114 LEU O O 21.349 -12.111 9.928 1.00 . A A . 428 LEU O 1 1
13 28011 1 1 115 ALA C C 22.753 -9.080 10.222 1.00 . A A . 429 ALA C 1 1
13 28012 1 1 115 ALA CA C 23.271 -10.373 10.830 1.00 . A A . 429 ALA CA 1 1
13 28013 1 1 115 ALA CB C 24.559 -10.120 11.564 1.00 . A A . 429 ALA CB 1 1
13 28014 1 1 115 ALA H H 24.345 -11.500 9.417 1.00 . A A . 429 ALA H 1 1
13 28015 1 1 115 ALA HA H 22.553 -10.779 11.524 1.00 . A A . 429 ALA HA 1 1
13 28016 1 1 115 ALA HB1 H 24.391 -9.408 12.357 1.00 . A A . 429 ALA HB1 1 1
13 28017 1 1 115 ALA HB2 H 25.293 -9.731 10.875 1.00 . A A . 429 ALA HB2 1 1
13 28018 1 1 115 ALA HB3 H 24.914 -11.048 11.982 1.00 . A A . 429 ALA HB3 1 1
13 28019 1 1 115 ALA N N 23.455 -11.377 9.813 1.00 . A A . 429 ALA N 1 1
13 28020 1 1 115 ALA O O 22.320 -8.182 10.925 1.00 . A A . 429 ALA O 1 1
13 28021 1 1 116 ASP C C 20.908 -8.066 7.698 1.00 . A A . 430 ASP C 1 1
13 28022 1 1 116 ASP CA C 22.325 -7.807 8.203 1.00 . A A . 430 ASP CA 1 1
13 28023 1 1 116 ASP CB C 23.300 -7.487 7.064 1.00 . A A . 430 ASP CB 1 1
13 28024 1 1 116 ASP CG C 23.108 -6.124 6.434 1.00 . A A . 430 ASP CG 1 1
13 28025 1 1 116 ASP H H 23.127 -9.755 8.386 1.00 . A A . 430 ASP H 1 1
13 28026 1 1 116 ASP HA H 22.294 -6.987 8.907 1.00 . A A . 430 ASP HA 1 1
13 28027 1 1 116 ASP HB2 H 24.309 -7.535 7.443 1.00 . A A . 430 ASP HB2 1 1
13 28028 1 1 116 ASP HB3 H 23.185 -8.238 6.297 1.00 . A A . 430 ASP HB3 1 1
13 28029 1 1 116 ASP N N 22.787 -8.999 8.912 1.00 . A A . 430 ASP N 1 1
13 28030 1 1 116 ASP O O 20.283 -7.252 7.020 1.00 . A A . 430 ASP O 1 1
13 28031 1 1 116 ASP OD1 O 23.240 -6.021 5.188 1.00 . A A . 430 ASP OD1 1 1
13 28032 1 1 116 ASP OD2 O 22.929 -5.125 7.173 1.00 . A A . 430 ASP OD2 1 1
13 28033 1 1 117 ASP C C 18.175 -8.981 8.817 1.00 . A A . 431 ASP C 1 1
13 28034 1 1 117 ASP CA C 19.059 -9.665 7.804 1.00 . A A . 431 ASP CA 1 1
13 28035 1 1 117 ASP CB C 18.953 -11.187 7.963 1.00 . A A . 431 ASP CB 1 1
13 28036 1 1 117 ASP CG C 17.558 -11.748 7.750 1.00 . A A . 431 ASP CG 1 1
13 28037 1 1 117 ASP H H 21.027 -9.844 8.537 1.00 . A A . 431 ASP H 1 1
13 28038 1 1 117 ASP HA H 18.777 -9.378 6.802 1.00 . A A . 431 ASP HA 1 1
13 28039 1 1 117 ASP HB2 H 19.612 -11.660 7.250 1.00 . A A . 431 ASP HB2 1 1
13 28040 1 1 117 ASP HB3 H 19.277 -11.449 8.959 1.00 . A A . 431 ASP HB3 1 1
13 28041 1 1 117 ASP N N 20.422 -9.242 8.060 1.00 . A A . 431 ASP N 1 1
13 28042 1 1 117 ASP O O 18.335 -9.193 10.038 1.00 . A A . 431 ASP O 1 1
13 28043 1 1 117 ASP OD1 O 16.759 -11.786 8.721 1.00 . A A . 431 ASP OD1 1 1
13 28044 1 1 117 ASP OD2 O 17.276 -12.246 6.659 1.00 . A A . 431 ASP OD2 1 1
13 28045 1 1 118 ALA C C 15.250 -6.874 8.432 1.00 . A A . 432 ALA C 1 1
13 28046 1 1 118 ALA CA C 16.440 -7.373 9.208 1.00 . A A . 432 ALA CA 1 1
13 28047 1 1 118 ALA CB C 17.219 -6.178 9.761 1.00 . A A . 432 ALA CB 1 1
13 28048 1 1 118 ALA H H 17.161 -8.054 7.379 1.00 . A A . 432 ALA H 1 1
13 28049 1 1 118 ALA HA H 16.115 -7.980 10.040 1.00 . A A . 432 ALA HA 1 1
13 28050 1 1 118 ALA HB1 H 18.057 -6.526 10.343 1.00 . A A . 432 ALA HB1 1 1
13 28051 1 1 118 ALA HB2 H 16.572 -5.568 10.374 1.00 . A A . 432 ALA HB2 1 1
13 28052 1 1 118 ALA HB3 H 17.580 -5.583 8.934 1.00 . A A . 432 ALA HB3 1 1
13 28053 1 1 118 ALA N N 17.285 -8.153 8.348 1.00 . A A . 432 ALA N 1 1
13 28054 1 1 118 ALA O O 15.180 -7.042 7.222 1.00 . A A . 432 ALA O 1 1
13 28055 1 1 119 ALA C C 13.632 -4.242 8.154 1.00 . A A . 433 ALA C 1 1
13 28056 1 1 119 ALA CA C 13.198 -5.636 8.530 1.00 . A A . 433 ALA CA 1 1
13 28057 1 1 119 ALA CB C 12.091 -5.559 9.559 1.00 . A A . 433 ALA CB 1 1
13 28058 1 1 119 ALA H H 14.400 -6.311 10.108 1.00 . A A . 433 ALA H 1 1
13 28059 1 1 119 ALA HA H 12.856 -6.186 7.666 1.00 . A A . 433 ALA HA 1 1
13 28060 1 1 119 ALA HB1 H 11.256 -4.995 9.172 1.00 . A A . 433 ALA HB1 1 1
13 28061 1 1 119 ALA HB2 H 12.498 -5.080 10.439 1.00 . A A . 433 ALA HB2 1 1
13 28062 1 1 119 ALA HB3 H 11.780 -6.558 9.824 1.00 . A A . 433 ALA HB3 1 1
13 28063 1 1 119 ALA N N 14.332 -6.282 9.130 1.00 . A A . 433 ALA N 1 1
13 28064 1 1 119 ALA O O 14.224 -3.554 8.968 1.00 . A A . 433 ALA O 1 1
13 28065 1 1 120 TYR C C 12.669 -1.573 6.331 1.00 . A A . 434 TYR C 1 1
13 28066 1 1 120 TYR CA C 13.826 -2.500 6.549 1.00 . A A . 434 TYR CA 1 1
13 28067 1 1 120 TYR CB C 14.771 -2.553 5.350 1.00 . A A . 434 TYR CB 1 1
13 28068 1 1 120 TYR CD1 C 17.207 -2.219 5.807 1.00 . A A . 434 TYR CD1 1 1
13 28069 1 1 120 TYR CD2 C 16.360 -4.418 5.953 1.00 . A A . 434 TYR CD2 1 1
13 28070 1 1 120 TYR CE1 C 18.463 -2.671 6.154 1.00 . A A . 434 TYR CE1 1 1
13 28071 1 1 120 TYR CE2 C 17.615 -4.889 6.298 1.00 . A A . 434 TYR CE2 1 1
13 28072 1 1 120 TYR CG C 16.143 -3.078 5.703 1.00 . A A . 434 TYR CG 1 1
13 28073 1 1 120 TYR CZ C 18.663 -4.006 6.397 1.00 . A A . 434 TYR CZ 1 1
13 28074 1 1 120 TYR H H 12.867 -4.389 6.338 1.00 . A A . 434 TYR H 1 1
13 28075 1 1 120 TYR HA H 14.373 -2.106 7.394 1.00 . A A . 434 TYR HA 1 1
13 28076 1 1 120 TYR HB2 H 14.356 -3.203 4.595 1.00 . A A . 434 TYR HB2 1 1
13 28077 1 1 120 TYR HB3 H 14.889 -1.560 4.944 1.00 . A A . 434 TYR HB3 1 1
13 28078 1 1 120 TYR HD1 H 17.034 -1.171 5.624 1.00 . A A . 434 TYR HD1 1 1
13 28079 1 1 120 TYR HD2 H 15.517 -5.090 5.875 1.00 . A A . 434 TYR HD2 1 1
13 28080 1 1 120 TYR HE1 H 19.284 -1.973 6.229 1.00 . A A . 434 TYR HE1 1 1
13 28081 1 1 120 TYR HE2 H 17.767 -5.942 6.489 1.00 . A A . 434 TYR HE2 1 1
13 28082 1 1 120 TYR HH H 20.102 -5.319 6.419 1.00 . A A . 434 TYR HH 1 1
13 28083 1 1 120 TYR N N 13.382 -3.820 6.958 1.00 . A A . 434 TYR N 1 1
13 28084 1 1 120 TYR O O 11.706 -1.916 5.688 1.00 . A A . 434 TYR O 1 1
13 28085 1 1 120 TYR OH O 19.904 -4.444 6.779 1.00 . A A . 434 TYR OH 1 1
13 28086 1 1 121 GLN C C 12.138 1.860 6.307 1.00 . A A . 435 GLN C 1 1
13 28087 1 1 121 GLN CA C 11.686 0.537 6.849 1.00 . A A . 435 GLN CA 1 1
13 28088 1 1 121 GLN CB C 11.046 0.771 8.248 1.00 . A A . 435 GLN CB 1 1
13 28089 1 1 121 GLN CD C 11.139 -1.322 9.800 1.00 . A A . 435 GLN CD 1 1
13 28090 1 1 121 GLN CG C 10.309 -0.419 8.875 1.00 . A A . 435 GLN CG 1 1
13 28091 1 1 121 GLN H H 13.619 -0.136 7.297 1.00 . A A . 435 GLN H 1 1
13 28092 1 1 121 GLN HA H 10.922 0.142 6.197 1.00 . A A . 435 GLN HA 1 1
13 28093 1 1 121 GLN HB2 H 11.830 1.050 8.933 1.00 . A A . 435 GLN HB2 1 1
13 28094 1 1 121 GLN HB3 H 10.353 1.595 8.166 1.00 . A A . 435 GLN HB3 1 1
13 28095 1 1 121 GLN HE21 H 12.846 -0.936 8.872 1.00 . A A . 435 GLN HE21 1 1
13 28096 1 1 121 GLN HE22 H 12.894 -2.050 10.179 1.00 . A A . 435 GLN HE22 1 1
13 28097 1 1 121 GLN HG2 H 9.475 -0.042 9.448 1.00 . A A . 435 GLN HG2 1 1
13 28098 1 1 121 GLN HG3 H 9.923 -1.022 8.066 1.00 . A A . 435 GLN HG3 1 1
13 28099 1 1 121 GLN N N 12.765 -0.404 6.884 1.00 . A A . 435 GLN N 1 1
13 28100 1 1 121 GLN NE2 N 12.412 -1.429 9.597 1.00 . A A . 435 GLN NE2 1 1
13 28101 1 1 121 GLN O O 13.264 2.301 6.566 1.00 . A A . 435 GLN O 1 1
13 28102 1 1 121 GLN OE1 O 10.606 -1.914 10.713 1.00 . A A . 435 GLN OE1 1 1
13 28103 1 1 122 CYS C C 10.220 4.562 5.501 1.00 . A A . 436 CYS C 1 1
13 28104 1 1 122 CYS CA C 11.436 3.796 5.057 1.00 . A A . 436 CYS CA 1 1
13 28105 1 1 122 CYS CB C 11.583 3.823 3.538 1.00 . A A . 436 CYS CB 1 1
13 28106 1 1 122 CYS H H 10.455 1.975 5.307 1.00 . A A . 436 CYS H 1 1
13 28107 1 1 122 CYS HA H 12.310 4.220 5.529 1.00 . A A . 436 CYS HA 1 1
13 28108 1 1 122 CYS HB2 H 10.716 3.358 3.092 1.00 . A A . 436 CYS HB2 1 1
13 28109 1 1 122 CYS HB3 H 11.644 4.850 3.210 1.00 . A A . 436 CYS HB3 1 1
13 28110 1 1 122 CYS HG H 13.800 2.739 4.010 1.00 . A A . 436 CYS HG 1 1
13 28111 1 1 122 CYS N N 11.274 2.458 5.549 1.00 . A A . 436 CYS N 1 1
13 28112 1 1 122 CYS O O 9.078 4.149 5.220 1.00 . A A . 436 CYS O 1 1
13 28113 1 1 122 CYS SG S 13.046 2.956 2.940 1.00 . A A . 436 CYS SG 1 1
13 28114 1 1 123 VAL C C 9.284 7.787 6.302 1.00 . A A . 437 VAL C 1 1
13 28115 1 1 123 VAL CA C 9.345 6.351 6.836 1.00 . A A . 437 VAL CA 1 1
13 28116 1 1 123 VAL CB C 9.467 6.399 8.393 1.00 . A A . 437 VAL CB 1 1
13 28117 1 1 123 VAL CG1 C 8.266 7.080 9.026 1.00 . A A . 437 VAL CG1 1 1
13 28118 1 1 123 VAL CG2 C 9.678 5.004 8.991 1.00 . A A . 437 VAL CG2 1 1
13 28119 1 1 123 VAL H H 11.367 5.867 6.436 1.00 . A A . 437 VAL H 1 1
13 28120 1 1 123 VAL HA H 8.426 5.837 6.594 1.00 . A A . 437 VAL HA 1 1
13 28121 1 1 123 VAL HB H 10.325 7.006 8.637 1.00 . A A . 437 VAL HB 1 1
13 28122 1 1 123 VAL HG11 H 7.370 6.530 8.782 1.00 . A A . 437 VAL HG11 1 1
13 28123 1 1 123 VAL HG12 H 8.186 8.088 8.647 1.00 . A A . 437 VAL HG12 1 1
13 28124 1 1 123 VAL HG13 H 8.393 7.109 10.098 1.00 . A A . 437 VAL HG13 1 1
13 28125 1 1 123 VAL HG21 H 8.840 4.372 8.740 1.00 . A A . 437 VAL HG21 1 1
13 28126 1 1 123 VAL HG22 H 9.767 5.075 10.065 1.00 . A A . 437 VAL HG22 1 1
13 28127 1 1 123 VAL HG23 H 10.585 4.573 8.593 1.00 . A A . 437 VAL HG23 1 1
13 28128 1 1 123 VAL N N 10.439 5.604 6.254 1.00 . A A . 437 VAL N 1 1
13 28129 1 1 123 VAL O O 10.299 8.507 6.290 1.00 . A A . 437 VAL O 1 1
13 28130 1 1 124 VAL C C 6.611 9.867 6.402 1.00 . A A . 438 VAL C 1 1
13 28131 1 1 124 VAL CA C 7.758 9.518 5.468 1.00 . A A . 438 VAL CA 1 1
13 28132 1 1 124 VAL CB C 7.261 9.601 3.977 1.00 . A A . 438 VAL CB 1 1
13 28133 1 1 124 VAL CG1 C 6.921 11.028 3.565 1.00 . A A . 438 VAL CG1 1 1
13 28134 1 1 124 VAL CG2 C 8.293 9.054 3.043 1.00 . A A . 438 VAL CG2 1 1
13 28135 1 1 124 VAL H H 7.375 7.513 5.770 1.00 . A A . 438 VAL H 1 1
13 28136 1 1 124 VAL HA H 8.608 10.163 5.637 1.00 . A A . 438 VAL HA 1 1
13 28137 1 1 124 VAL HB H 6.368 9.002 3.886 1.00 . A A . 438 VAL HB 1 1
13 28138 1 1 124 VAL HG11 H 6.598 11.035 2.534 1.00 . A A . 438 VAL HG11 1 1
13 28139 1 1 124 VAL HG12 H 7.796 11.652 3.673 1.00 . A A . 438 VAL HG12 1 1
13 28140 1 1 124 VAL HG13 H 6.128 11.403 4.195 1.00 . A A . 438 VAL HG13 1 1
13 28141 1 1 124 VAL HG21 H 8.515 8.031 3.310 1.00 . A A . 438 VAL HG21 1 1
13 28142 1 1 124 VAL HG22 H 9.188 9.657 3.103 1.00 . A A . 438 VAL HG22 1 1
13 28143 1 1 124 VAL HG23 H 7.912 9.082 2.033 1.00 . A A . 438 VAL HG23 1 1
13 28144 1 1 124 VAL N N 8.111 8.163 5.848 1.00 . A A . 438 VAL N 1 1
13 28145 1 1 124 VAL O O 6.030 8.949 6.986 1.00 . A A . 438 VAL O 1 1
13 28146 1 1 125 GLY C C 3.892 10.938 6.959 1.00 . A A . 439 GLY C 1 1
13 28147 1 1 125 GLY CA C 5.218 11.457 7.477 1.00 . A A . 439 GLY CA 1 1
13 28148 1 1 125 GLY H H 6.781 11.841 6.120 1.00 . A A . 439 GLY H 1 1
13 28149 1 1 125 GLY HA2 H 5.421 11.011 8.439 1.00 . A A . 439 GLY HA2 1 1
13 28150 1 1 125 GLY HA3 H 5.156 12.529 7.588 1.00 . A A . 439 GLY HA3 1 1
13 28151 1 1 125 GLY N N 6.296 11.130 6.590 1.00 . A A . 439 GLY N 1 1
13 28152 1 1 125 GLY O O 3.396 11.382 5.920 1.00 . A A . 439 GLY O 1 1
13 28153 1 1 126 GLY C C 2.191 8.142 6.541 1.00 . A A . 440 GLY C 1 1
13 28154 1 1 126 GLY CA C 2.071 9.412 7.354 1.00 . A A . 440 GLY CA 1 1
13 28155 1 1 126 GLY H H 3.888 9.590 8.388 1.00 . A A . 440 GLY H 1 1
13 28156 1 1 126 GLY HA2 H 1.549 9.192 8.274 1.00 . A A . 440 GLY HA2 1 1
13 28157 1 1 126 GLY HA3 H 1.497 10.132 6.789 1.00 . A A . 440 GLY HA3 1 1
13 28158 1 1 126 GLY N N 3.352 9.978 7.665 1.00 . A A . 440 GLY N 1 1
13 28159 1 1 126 GLY O O 1.434 7.198 6.742 1.00 . A A . 440 GLY O 1 1
13 28160 1 1 127 GLU C C 4.630 6.273 5.052 1.00 . A A . 441 GLU C 1 1
13 28161 1 1 127 GLU CA C 3.332 6.999 4.758 1.00 . A A . 441 GLU CA 1 1
13 28162 1 1 127 GLU CB C 3.364 7.553 3.346 1.00 . A A . 441 GLU CB 1 1
13 28163 1 1 127 GLU CD C 0.863 7.771 2.908 1.00 . A A . 441 GLU CD 1 1
13 28164 1 1 127 GLU CG C 2.197 8.473 3.025 1.00 . A A . 441 GLU CG 1 1
13 28165 1 1 127 GLU H H 3.851 8.800 5.636 1.00 . A A . 441 GLU H 1 1
13 28166 1 1 127 GLU HA H 2.495 6.325 4.850 1.00 . A A . 441 GLU HA 1 1
13 28167 1 1 127 GLU HB2 H 4.284 8.099 3.203 1.00 . A A . 441 GLU HB2 1 1
13 28168 1 1 127 GLU HB3 H 3.333 6.720 2.662 1.00 . A A . 441 GLU HB3 1 1
13 28169 1 1 127 GLU HG2 H 2.123 9.167 3.849 1.00 . A A . 441 GLU HG2 1 1
13 28170 1 1 127 GLU HG3 H 2.411 9.023 2.124 1.00 . A A . 441 GLU HG3 1 1
13 28171 1 1 127 GLU N N 3.174 8.093 5.670 1.00 . A A . 441 GLU N 1 1
13 28172 1 1 127 GLU O O 5.702 6.874 5.053 1.00 . A A . 441 GLU O 1 1
13 28173 1 1 127 GLU OE1 O 0.450 7.465 1.770 1.00 . A A . 441 GLU OE1 1 1
13 28174 1 1 127 GLU OE2 O 0.182 7.575 3.922 1.00 . A A . 441 GLU OE2 1 1
13 28175 1 1 128 LYS C C 5.639 2.846 4.950 1.00 . A A . 442 LYS C 1 1
13 28176 1 1 128 LYS CA C 5.717 4.219 5.600 1.00 . A A . 442 LYS CA 1 1
13 28177 1 1 128 LYS CB C 5.914 4.141 7.149 1.00 . A A . 442 LYS CB 1 1
13 28178 1 1 128 LYS CD C 4.664 2.015 7.889 1.00 . A A . 442 LYS CD 1 1
13 28179 1 1 128 LYS CE C 5.820 1.359 8.634 1.00 . A A . 442 LYS CE 1 1
13 28180 1 1 128 LYS CG C 4.736 3.544 7.956 1.00 . A A . 442 LYS CG 1 1
13 28181 1 1 128 LYS H H 3.672 4.558 5.219 1.00 . A A . 442 LYS H 1 1
13 28182 1 1 128 LYS HA H 6.567 4.731 5.177 1.00 . A A . 442 LYS HA 1 1
13 28183 1 1 128 LYS HB2 H 6.794 3.552 7.353 1.00 . A A . 442 LYS HB2 1 1
13 28184 1 1 128 LYS HB3 H 6.090 5.144 7.507 1.00 . A A . 442 LYS HB3 1 1
13 28185 1 1 128 LYS HD2 H 3.735 1.687 8.331 1.00 . A A . 442 LYS HD2 1 1
13 28186 1 1 128 LYS HD3 H 4.694 1.713 6.852 1.00 . A A . 442 LYS HD3 1 1
13 28187 1 1 128 LYS HE2 H 5.792 0.294 8.458 1.00 . A A . 442 LYS HE2 1 1
13 28188 1 1 128 LYS HE3 H 6.755 1.745 8.257 1.00 . A A . 442 LYS HE3 1 1
13 28189 1 1 128 LYS HG2 H 4.829 3.837 8.990 1.00 . A A . 442 LYS HG2 1 1
13 28190 1 1 128 LYS HG3 H 3.821 3.954 7.556 1.00 . A A . 442 LYS HG3 1 1
13 28191 1 1 128 LYS HZ1 H 6.542 1.168 10.582 1.00 . A A . 442 LYS HZ1 1 1
13 28192 1 1 128 LYS HZ2 H 4.877 1.207 10.488 1.00 . A A . 442 LYS HZ2 1 1
13 28193 1 1 128 LYS HZ3 H 5.754 2.631 10.301 1.00 . A A . 442 LYS HZ3 1 1
13 28194 1 1 128 LYS N N 4.545 5.002 5.282 1.00 . A A . 442 LYS N 1 1
13 28195 1 1 128 LYS NZ N 5.746 1.614 10.086 1.00 . A A . 442 LYS NZ 1 1
13 28196 1 1 128 LYS O O 4.593 2.461 4.422 1.00 . A A . 442 LYS O 1 1
13 28197 1 1 129 CYS C C 7.825 -0.002 5.150 1.00 . A A . 443 CYS C 1 1
13 28198 1 1 129 CYS CA C 6.744 0.780 4.450 1.00 . A A . 443 CYS CA 1 1
13 28199 1 1 129 CYS CB C 6.971 0.731 2.937 1.00 . A A . 443 CYS CB 1 1
13 28200 1 1 129 CYS H H 7.576 2.519 5.275 1.00 . A A . 443 CYS H 1 1
13 28201 1 1 129 CYS HA H 5.775 0.360 4.674 1.00 . A A . 443 CYS HA 1 1
13 28202 1 1 129 CYS HB2 H 6.244 1.370 2.463 1.00 . A A . 443 CYS HB2 1 1
13 28203 1 1 129 CYS HB3 H 7.967 1.080 2.710 1.00 . A A . 443 CYS HB3 1 1
13 28204 1 1 129 CYS HG H 7.189 -1.001 0.967 1.00 . A A . 443 CYS HG 1 1
13 28205 1 1 129 CYS N N 6.735 2.131 4.945 1.00 . A A . 443 CYS N 1 1
13 28206 1 1 129 CYS O O 8.859 0.570 5.522 1.00 . A A . 443 CYS O 1 1
13 28207 1 1 129 CYS SG S 6.785 -0.924 2.230 1.00 . A A . 443 CYS SG 1 1
13 28208 1 1 130 SER C C 8.742 -3.324 5.018 1.00 . A A . 444 SER C 1 1
13 28209 1 1 130 SER CA C 8.540 -2.146 5.941 1.00 . A A . 444 SER CA 1 1
13 28210 1 1 130 SER CB C 8.040 -2.627 7.310 1.00 . A A . 444 SER CB 1 1
13 28211 1 1 130 SER H H 6.722 -1.647 5.072 1.00 . A A . 444 SER H 1 1
13 28212 1 1 130 SER HA H 9.472 -1.616 6.065 1.00 . A A . 444 SER HA 1 1
13 28213 1 1 130 SER HB2 H 8.770 -3.287 7.756 1.00 . A A . 444 SER HB2 1 1
13 28214 1 1 130 SER HB3 H 7.888 -1.775 7.956 1.00 . A A . 444 SER HB3 1 1
13 28215 1 1 130 SER HG H 6.763 -3.646 6.270 1.00 . A A . 444 SER HG 1 1
13 28216 1 1 130 SER N N 7.585 -1.267 5.349 1.00 . A A . 444 SER N 1 1
13 28217 1 1 130 SER O O 7.795 -4.070 4.751 1.00 . A A . 444 SER O 1 1
13 28218 1 1 130 SER OG O 6.805 -3.326 7.186 1.00 . A A . 444 SER OG 1 1
13 28219 1 1 131 THR C C 10.797 -5.679 4.508 1.00 . A A . 445 THR C 1 1
13 28220 1 1 131 THR CA C 10.197 -4.562 3.677 1.00 . A A . 445 THR CA 1 1
13 28221 1 1 131 THR CB C 11.152 -4.188 2.509 1.00 . A A . 445 THR CB 1 1
13 28222 1 1 131 THR CG2 C 12.514 -3.726 2.986 1.00 . A A . 445 THR CG2 1 1
13 28223 1 1 131 THR H H 10.639 -2.856 4.758 1.00 . A A . 445 THR H 1 1
13 28224 1 1 131 THR HA H 9.243 -4.847 3.259 1.00 . A A . 445 THR HA 1 1
13 28225 1 1 131 THR HB H 10.684 -3.397 1.942 1.00 . A A . 445 THR HB 1 1
13 28226 1 1 131 THR HG1 H 10.580 -5.323 1.054 1.00 . A A . 445 THR HG1 1 1
13 28227 1 1 131 THR HG21 H 13.013 -4.540 3.492 1.00 . A A . 445 THR HG21 1 1
13 28228 1 1 131 THR HG22 H 12.384 -2.911 3.682 1.00 . A A . 445 THR HG22 1 1
13 28229 1 1 131 THR HG23 H 13.109 -3.396 2.146 1.00 . A A . 445 THR HG23 1 1
13 28230 1 1 131 THR N N 9.915 -3.476 4.516 1.00 . A A . 445 THR N 1 1
13 28231 1 1 131 THR O O 11.596 -5.428 5.448 1.00 . A A . 445 THR O 1 1
13 28232 1 1 131 THR OG1 O 11.327 -5.312 1.670 1.00 . A A . 445 THR OG1 1 1
13 28233 1 1 132 GLU C C 12.137 -8.425 4.044 1.00 . A A . 446 GLU C 1 1
13 28234 1 1 132 GLU CA C 10.942 -7.998 4.861 1.00 . A A . 446 GLU CA 1 1
13 28235 1 1 132 GLU CB C 9.901 -9.111 4.933 1.00 . A A . 446 GLU CB 1 1
13 28236 1 1 132 GLU CD C 8.899 -8.647 7.207 1.00 . A A . 446 GLU CD 1 1
13 28237 1 1 132 GLU CG C 8.657 -8.742 5.725 1.00 . A A . 446 GLU CG 1 1
13 28238 1 1 132 GLU H H 9.693 -6.991 3.550 1.00 . A A . 446 GLU H 1 1
13 28239 1 1 132 GLU HA H 11.244 -7.715 5.856 1.00 . A A . 446 GLU HA 1 1
13 28240 1 1 132 GLU HB2 H 9.601 -9.375 3.929 1.00 . A A . 446 GLU HB2 1 1
13 28241 1 1 132 GLU HB3 H 10.356 -9.972 5.402 1.00 . A A . 446 GLU HB3 1 1
13 28242 1 1 132 GLU HG2 H 8.320 -7.774 5.385 1.00 . A A . 446 GLU HG2 1 1
13 28243 1 1 132 GLU HG3 H 7.893 -9.480 5.537 1.00 . A A . 446 GLU HG3 1 1
13 28244 1 1 132 GLU N N 10.391 -6.868 4.228 1.00 . A A . 446 GLU N 1 1
13 28245 1 1 132 GLU O O 11.998 -8.898 2.904 1.00 . A A . 446 GLU O 1 1
13 28246 1 1 132 GLU OE1 O 9.472 -7.652 7.678 1.00 . A A . 446 GLU OE1 1 1
13 28247 1 1 132 GLU OE2 O 8.481 -9.559 7.952 1.00 . A A . 446 GLU OE2 1 1
13 28248 1 1 133 LEU C C 14.974 -9.897 4.426 1.00 . A A . 447 LEU C 1 1
13 28249 1 1 133 LEU CA C 14.500 -8.559 3.913 1.00 . A A . 447 LEU CA 1 1
13 28250 1 1 133 LEU CB C 15.526 -7.406 4.117 1.00 . A A . 447 LEU CB 1 1
13 28251 1 1 133 LEU CD1 C 17.851 -8.442 4.100 1.00 . A A . 447 LEU CD1 1 1
13 28252 1 1 133 LEU CD2 C 16.748 -7.841 1.952 1.00 . A A . 447 LEU CD2 1 1
13 28253 1 1 133 LEU CG C 16.906 -7.477 3.415 1.00 . A A . 447 LEU CG 1 1
13 28254 1 1 133 LEU H H 13.344 -7.876 5.503 1.00 . A A . 447 LEU H 1 1
13 28255 1 1 133 LEU HA H 14.269 -8.649 2.861 1.00 . A A . 447 LEU HA 1 1
13 28256 1 1 133 LEU HB2 H 15.051 -6.492 3.793 1.00 . A A . 447 LEU HB2 1 1
13 28257 1 1 133 LEU HB3 H 15.698 -7.322 5.180 1.00 . A A . 447 LEU HB3 1 1
13 28258 1 1 133 LEU HD11 H 17.417 -9.431 4.096 1.00 . A A . 447 LEU HD11 1 1
13 28259 1 1 133 LEU HD12 H 18.019 -8.121 5.117 1.00 . A A . 447 LEU HD12 1 1
13 28260 1 1 133 LEU HD13 H 18.791 -8.459 3.568 1.00 . A A . 447 LEU HD13 1 1
13 28261 1 1 133 LEU HD21 H 16.153 -7.090 1.453 1.00 . A A . 447 LEU HD21 1 1
13 28262 1 1 133 LEU HD22 H 16.258 -8.800 1.872 1.00 . A A . 447 LEU HD22 1 1
13 28263 1 1 133 LEU HD23 H 17.723 -7.898 1.492 1.00 . A A . 447 LEU HD23 1 1
13 28264 1 1 133 LEU HG H 17.361 -6.498 3.461 1.00 . A A . 447 LEU HG 1 1
13 28265 1 1 133 LEU N N 13.288 -8.235 4.591 1.00 . A A . 447 LEU N 1 1
13 28266 1 1 133 LEU O O 15.137 -10.087 5.633 1.00 . A A . 447 LEU O 1 1
13 28267 1 1 134 PHE C C 16.865 -12.453 3.235 1.00 . A A . 448 PHE C 1 1
13 28268 1 1 134 PHE CA C 15.529 -12.148 3.880 1.00 . A A . 448 PHE CA 1 1
13 28269 1 1 134 PHE CB C 14.469 -13.158 3.414 1.00 . A A . 448 PHE CB 1 1
13 28270 1 1 134 PHE CD1 C 15.404 -15.493 3.221 1.00 . A A . 448 PHE CD1 1 1
13 28271 1 1 134 PHE CD2 C 14.081 -14.940 5.118 1.00 . A A . 448 PHE CD2 1 1
13 28272 1 1 134 PHE CE1 C 15.562 -16.778 3.700 1.00 . A A . 448 PHE CE1 1 1
13 28273 1 1 134 PHE CE2 C 14.235 -16.218 5.602 1.00 . A A . 448 PHE CE2 1 1
13 28274 1 1 134 PHE CG C 14.660 -14.560 3.928 1.00 . A A . 448 PHE CG 1 1
13 28275 1 1 134 PHE CZ C 14.977 -17.141 4.894 1.00 . A A . 448 PHE CZ 1 1
13 28276 1 1 134 PHE H H 14.929 -10.626 2.585 1.00 . A A . 448 PHE H 1 1
13 28277 1 1 134 PHE HA H 15.621 -12.212 4.953 1.00 . A A . 448 PHE HA 1 1
13 28278 1 1 134 PHE HB2 H 13.503 -12.823 3.761 1.00 . A A . 448 PHE HB2 1 1
13 28279 1 1 134 PHE HB3 H 14.463 -13.191 2.335 1.00 . A A . 448 PHE HB3 1 1
13 28280 1 1 134 PHE HD1 H 15.864 -15.210 2.287 1.00 . A A . 448 PHE HD1 1 1
13 28281 1 1 134 PHE HD2 H 13.498 -14.221 5.675 1.00 . A A . 448 PHE HD2 1 1
13 28282 1 1 134 PHE HE1 H 16.143 -17.497 3.142 1.00 . A A . 448 PHE HE1 1 1
13 28283 1 1 134 PHE HE2 H 13.773 -16.488 6.539 1.00 . A A . 448 PHE HE2 1 1
13 28284 1 1 134 PHE HZ H 15.097 -18.145 5.275 1.00 . A A . 448 PHE HZ 1 1
13 28285 1 1 134 PHE N N 15.118 -10.825 3.531 1.00 . A A . 448 PHE N 1 1
13 28286 1 1 134 PHE O O 16.983 -12.485 2.004 1.00 . A A . 448 PHE O 1 1
13 28287 1 1 135 VAL C C 19.225 -14.535 3.624 1.00 . A A . 449 VAL C 1 1
13 28288 1 1 135 VAL CA C 19.163 -13.026 3.572 1.00 . A A . 449 VAL CA 1 1
13 28289 1 1 135 VAL CB C 20.319 -12.457 4.445 1.00 . A A . 449 VAL CB 1 1
13 28290 1 1 135 VAL CG1 C 21.675 -12.869 3.891 1.00 . A A . 449 VAL CG1 1 1
13 28291 1 1 135 VAL CG2 C 20.237 -10.953 4.546 1.00 . A A . 449 VAL CG2 1 1
13 28292 1 1 135 VAL H H 17.709 -12.463 5.009 1.00 . A A . 449 VAL H 1 1
13 28293 1 1 135 VAL HA H 19.281 -12.692 2.551 1.00 . A A . 449 VAL HA 1 1
13 28294 1 1 135 VAL HB H 20.222 -12.875 5.435 1.00 . A A . 449 VAL HB 1 1
13 28295 1 1 135 VAL HG11 H 22.461 -12.469 4.515 1.00 . A A . 449 VAL HG11 1 1
13 28296 1 1 135 VAL HG12 H 21.784 -12.484 2.888 1.00 . A A . 449 VAL HG12 1 1
13 28297 1 1 135 VAL HG13 H 21.745 -13.946 3.868 1.00 . A A . 449 VAL HG13 1 1
13 28298 1 1 135 VAL HG21 H 21.041 -10.589 5.166 1.00 . A A . 449 VAL HG21 1 1
13 28299 1 1 135 VAL HG22 H 19.288 -10.675 4.980 1.00 . A A . 449 VAL HG22 1 1
13 28300 1 1 135 VAL HG23 H 20.318 -10.521 3.559 1.00 . A A . 449 VAL HG23 1 1
13 28301 1 1 135 VAL N N 17.862 -12.622 4.046 1.00 . A A . 449 VAL N 1 1
13 28302 1 1 135 VAL O O 19.046 -15.135 4.698 1.00 . A A . 449 VAL O 1 1
13 28303 1 1 136 LYS C C 20.982 -16.908 2.221 1.00 . A A . 450 LYS C 1 1
13 28304 1 1 136 LYS CA C 19.554 -16.575 2.517 1.00 . A A . 450 LYS CA 1 1
13 28305 1 1 136 LYS CB C 18.674 -17.255 1.481 1.00 . A A . 450 LYS CB 1 1
13 28306 1 1 136 LYS CD C 18.061 -19.513 0.522 1.00 . A A . 450 LYS CD 1 1
13 28307 1 1 136 LYS CE C 19.215 -19.736 -0.449 1.00 . A A . 450 LYS CE 1 1
13 28308 1 1 136 LYS CG C 18.518 -18.755 1.747 1.00 . A A . 450 LYS CG 1 1
13 28309 1 1 136 LYS H H 19.513 -14.650 1.674 1.00 . A A . 450 LYS H 1 1
13 28310 1 1 136 LYS HA H 19.298 -16.938 3.501 1.00 . A A . 450 LYS HA 1 1
13 28311 1 1 136 LYS HB2 H 17.697 -16.793 1.499 1.00 . A A . 450 LYS HB2 1 1
13 28312 1 1 136 LYS HB3 H 19.113 -17.123 0.503 1.00 . A A . 450 LYS HB3 1 1
13 28313 1 1 136 LYS HD2 H 17.666 -20.470 0.827 1.00 . A A . 450 LYS HD2 1 1
13 28314 1 1 136 LYS HD3 H 17.291 -18.941 0.026 1.00 . A A . 450 LYS HD3 1 1
13 28315 1 1 136 LYS HE2 H 18.819 -20.112 -1.379 1.00 . A A . 450 LYS HE2 1 1
13 28316 1 1 136 LYS HE3 H 19.700 -18.789 -0.633 1.00 . A A . 450 LYS HE3 1 1
13 28317 1 1 136 LYS HG2 H 19.474 -19.149 2.060 1.00 . A A . 450 LYS HG2 1 1
13 28318 1 1 136 LYS HG3 H 17.800 -18.894 2.541 1.00 . A A . 450 LYS HG3 1 1
13 28319 1 1 136 LYS HZ1 H 19.786 -21.614 0.313 1.00 . A A . 450 LYS HZ1 1 1
13 28320 1 1 136 LYS HZ2 H 20.771 -20.383 0.912 1.00 . A A . 450 LYS HZ2 1 1
13 28321 1 1 136 LYS HZ3 H 20.927 -20.916 -0.674 1.00 . A A . 450 LYS HZ3 1 1
13 28322 1 1 136 LYS N N 19.425 -15.160 2.512 1.00 . A A . 450 LYS N 1 1
13 28323 1 1 136 LYS NZ N 20.236 -20.707 0.075 1.00 . A A . 450 LYS NZ 1 1
13 28324 1 1 136 LYS O O 21.565 -16.388 1.267 1.00 . A A . 450 LYS O 1 1
13 28325 1 1 137 GLU C C 22.814 -19.348 1.870 1.00 . A A . 451 GLU C 1 1
13 28326 1 1 137 GLU CA C 22.869 -18.164 2.805 1.00 . A A . 451 GLU CA 1 1
13 28327 1 1 137 GLU CB C 23.549 -18.480 4.135 1.00 . A A . 451 GLU CB 1 1
13 28328 1 1 137 GLU CD C 25.638 -19.066 5.354 1.00 . A A . 451 GLU CD 1 1
13 28329 1 1 137 GLU CG C 24.992 -18.891 4.017 1.00 . A A . 451 GLU CG 1 1
13 28330 1 1 137 GLU H H 21.051 -18.120 3.774 1.00 . A A . 451 GLU H 1 1
13 28331 1 1 137 GLU HA H 23.398 -17.368 2.301 1.00 . A A . 451 GLU HA 1 1
13 28332 1 1 137 GLU HB2 H 23.508 -17.600 4.760 1.00 . A A . 451 GLU HB2 1 1
13 28333 1 1 137 GLU HB3 H 23.008 -19.274 4.625 1.00 . A A . 451 GLU HB3 1 1
13 28334 1 1 137 GLU HG2 H 25.043 -19.826 3.480 1.00 . A A . 451 GLU HG2 1 1
13 28335 1 1 137 GLU HG3 H 25.527 -18.132 3.467 1.00 . A A . 451 GLU HG3 1 1
13 28336 1 1 137 GLU N N 21.545 -17.739 3.018 1.00 . A A . 451 GLU N 1 1
13 28337 1 1 137 GLU O O 22.055 -20.297 2.151 1.00 . A A . 451 GLU O 1 1
13 28338 1 1 137 GLU OXT O 23.486 -19.332 0.839 1.00 . A A . 451 GLU OXT 1 1
13 28339 1 1 137 GLU OE1 O 26.378 -18.160 5.784 1.00 . A A . 451 GLU OE1 1 1
13 28340 1 1 137 GLU OE2 O 25.424 -20.118 6.009 1.00 . A A . 451 GLU OE2 1 1
14 28341 1 1 1 GLY C C -16.610 12.096 32.049 1.00 . A A . 315 GLY C 1 1
14 28342 1 1 1 GLY CA C -17.177 11.596 30.740 1.00 . A A . 315 GLY CA 1 1
14 28343 1 1 1 GLY H1 H -16.817 11.854 28.702 1.00 . A A . 315 GLY H1 1 1
14 28344 1 1 1 GLY H2 H -15.449 11.999 29.700 1.00 . A A . 315 GLY H2 1 1
14 28345 1 1 1 GLY H3 H -16.562 13.236 29.644 1.00 . A A . 315 GLY H3 1 1
14 28346 1 1 1 GLY HA2 H -18.222 11.856 30.676 1.00 . A A . 315 GLY HA2 1 1
14 28347 1 1 1 GLY HA3 H -17.067 10.522 30.685 1.00 . A A . 315 GLY HA3 1 1
14 28348 1 1 1 GLY N N -16.466 12.201 29.614 1.00 . A A . 315 GLY N 1 1
14 28349 1 1 1 GLY O O -15.412 12.374 32.118 1.00 . A A . 315 GLY O 1 1
14 28350 1 1 2 PRO C C -16.081 11.662 35.094 1.00 . A A . 316 PRO C 1 1
14 28351 1 1 2 PRO CA C -16.953 12.727 34.424 1.00 . A A . 316 PRO CA 1 1
14 28352 1 1 2 PRO CB C -18.243 12.946 35.229 1.00 . A A . 316 PRO CB 1 1
14 28353 1 1 2 PRO CD C -18.902 12.153 33.088 1.00 . A A . 316 PRO CD 1 1
14 28354 1 1 2 PRO CG C -19.312 13.063 34.202 1.00 . A A . 316 PRO CG 1 1
14 28355 1 1 2 PRO HA H -16.396 13.651 34.354 1.00 . A A . 316 PRO HA 1 1
14 28356 1 1 2 PRO HB2 H -18.410 12.103 35.883 1.00 . A A . 316 PRO HB2 1 1
14 28357 1 1 2 PRO HB3 H -18.156 13.853 35.811 1.00 . A A . 316 PRO HB3 1 1
14 28358 1 1 2 PRO HD2 H -19.203 11.135 33.289 1.00 . A A . 316 PRO HD2 1 1
14 28359 1 1 2 PRO HD3 H -19.318 12.503 32.156 1.00 . A A . 316 PRO HD3 1 1
14 28360 1 1 2 PRO HG2 H -20.263 12.756 34.611 1.00 . A A . 316 PRO HG2 1 1
14 28361 1 1 2 PRO HG3 H -19.369 14.081 33.848 1.00 . A A . 316 PRO HG3 1 1
14 28362 1 1 2 PRO N N -17.437 12.287 33.100 1.00 . A A . 316 PRO N 1 1
14 28363 1 1 2 PRO O O -15.138 11.982 35.828 1.00 . A A . 316 PRO O 1 1
14 28364 1 1 3 GLY C C -14.643 8.831 34.341 1.00 . A A . 317 GLY C 1 1
14 28365 1 1 3 GLY CA C -15.635 9.315 35.368 1.00 . A A . 317 GLY CA 1 1
14 28366 1 1 3 GLY H H -17.195 10.207 34.299 1.00 . A A . 317 GLY H 1 1
14 28367 1 1 3 GLY HA2 H -15.104 9.648 36.248 1.00 . A A . 317 GLY HA2 1 1
14 28368 1 1 3 GLY HA3 H -16.292 8.499 35.632 1.00 . A A . 317 GLY HA3 1 1
14 28369 1 1 3 GLY N N -16.410 10.410 34.848 1.00 . A A . 317 GLY N 1 1
14 28370 1 1 3 GLY O O -14.650 9.305 33.190 1.00 . A A . 317 GLY O 1 1
14 28371 1 1 4 SER C C -13.311 6.330 32.896 1.00 . A A . 318 SER C 1 1
14 28372 1 1 4 SER CA C -12.783 7.402 33.866 1.00 . A A . 318 SER CA 1 1
14 28373 1 1 4 SER CB C -11.651 6.836 34.731 1.00 . A A . 318 SER CB 1 1
14 28374 1 1 4 SER H H -13.907 7.494 35.610 1.00 . A A . 318 SER H 1 1
14 28375 1 1 4 SER HA H -12.390 8.229 33.295 1.00 . A A . 318 SER HA 1 1
14 28376 1 1 4 SER HB2 H -12.016 5.985 35.287 1.00 . A A . 318 SER HB2 1 1
14 28377 1 1 4 SER HB3 H -10.833 6.528 34.097 1.00 . A A . 318 SER HB3 1 1
14 28378 1 1 4 SER HG H -11.071 8.639 35.153 1.00 . A A . 318 SER HG 1 1
14 28379 1 1 4 SER N N -13.820 7.899 34.720 1.00 . A A . 318 SER N 1 1
14 28380 1 1 4 SER O O -13.719 5.254 33.309 1.00 . A A . 318 SER O 1 1
14 28381 1 1 4 SER OG O -11.178 7.819 35.654 1.00 . A A . 318 SER OG 1 1
14 28382 1 1 5 GLU C C -12.388 5.084 29.997 1.00 . A A . 319 GLU C 1 1
14 28383 1 1 5 GLU CA C -13.674 5.675 30.565 1.00 . A A . 319 GLU CA 1 1
14 28384 1 1 5 GLU CB C -14.474 6.346 29.432 1.00 . A A . 319 GLU CB 1 1
14 28385 1 1 5 GLU CD C -14.443 7.824 27.390 1.00 . A A . 319 GLU CD 1 1
14 28386 1 1 5 GLU CG C -13.660 7.298 28.562 1.00 . A A . 319 GLU CG 1 1
14 28387 1 1 5 GLU H H -13.012 7.541 31.339 1.00 . A A . 319 GLU H 1 1
14 28388 1 1 5 GLU HA H -14.255 4.890 31.026 1.00 . A A . 319 GLU HA 1 1
14 28389 1 1 5 GLU HB2 H -14.880 5.576 28.794 1.00 . A A . 319 GLU HB2 1 1
14 28390 1 1 5 GLU HB3 H -15.293 6.902 29.866 1.00 . A A . 319 GLU HB3 1 1
14 28391 1 1 5 GLU HG2 H -13.338 8.130 29.168 1.00 . A A . 319 GLU HG2 1 1
14 28392 1 1 5 GLU HG3 H -12.795 6.770 28.190 1.00 . A A . 319 GLU HG3 1 1
14 28393 1 1 5 GLU N N -13.292 6.640 31.601 1.00 . A A . 319 GLU N 1 1
14 28394 1 1 5 GLU O O -12.372 4.398 28.977 1.00 . A A . 319 GLU O 1 1
14 28395 1 1 5 GLU OE1 O -14.874 8.988 27.428 1.00 . A A . 319 GLU OE1 1 1
14 28396 1 1 5 GLU OE2 O -14.648 7.082 26.408 1.00 . A A . 319 GLU OE2 1 1
14 28397 1 1 6 ASP C C -9.672 3.482 30.503 1.00 . A A . 320 ASP C 1 1
14 28398 1 1 6 ASP CA C -9.929 4.965 30.404 1.00 . A A . 320 ASP CA 1 1
14 28399 1 1 6 ASP CB C -8.989 5.734 31.330 1.00 . A A . 320 ASP CB 1 1
14 28400 1 1 6 ASP CG C -9.143 7.224 31.164 1.00 . A A . 320 ASP CG 1 1
14 28401 1 1 6 ASP H H -11.472 5.819 31.564 1.00 . A A . 320 ASP H 1 1
14 28402 1 1 6 ASP HA H -9.687 5.240 29.390 1.00 . A A . 320 ASP HA 1 1
14 28403 1 1 6 ASP HB2 H -9.214 5.474 32.355 1.00 . A A . 320 ASP HB2 1 1
14 28404 1 1 6 ASP HB3 H -7.968 5.465 31.110 1.00 . A A . 320 ASP HB3 1 1
14 28405 1 1 6 ASP N N -11.319 5.327 30.729 1.00 . A A . 320 ASP N 1 1
14 28406 1 1 6 ASP O O -8.532 3.048 30.624 1.00 . A A . 320 ASP O 1 1
14 28407 1 1 6 ASP OD1 O -8.364 7.829 30.417 1.00 . A A . 320 ASP OD1 1 1
14 28408 1 1 6 ASP OD2 O -10.085 7.812 31.753 1.00 . A A . 320 ASP OD2 1 1
14 28409 1 1 7 VAL C C -9.752 0.778 29.261 1.00 . A A . 321 VAL C 1 1
14 28410 1 1 7 VAL CA C -10.663 1.283 30.381 1.00 . A A . 321 VAL CA 1 1
14 28411 1 1 7 VAL CB C -12.097 0.665 30.275 1.00 . A A . 321 VAL CB 1 1
14 28412 1 1 7 VAL CG1 C -12.795 1.030 28.964 1.00 . A A . 321 VAL CG1 1 1
14 28413 1 1 7 VAL CG2 C -12.077 -0.843 30.495 1.00 . A A . 321 VAL CG2 1 1
14 28414 1 1 7 VAL H H -11.575 3.153 30.148 1.00 . A A . 321 VAL H 1 1
14 28415 1 1 7 VAL HA H -10.230 1.001 31.330 1.00 . A A . 321 VAL HA 1 1
14 28416 1 1 7 VAL HB H -12.679 1.116 31.067 1.00 . A A . 321 VAL HB 1 1
14 28417 1 1 7 VAL HG11 H -13.785 0.599 28.950 1.00 . A A . 321 VAL HG11 1 1
14 28418 1 1 7 VAL HG12 H -12.220 0.646 28.135 1.00 . A A . 321 VAL HG12 1 1
14 28419 1 1 7 VAL HG13 H -12.867 2.104 28.882 1.00 . A A . 321 VAL HG13 1 1
14 28420 1 1 7 VAL HG21 H -11.694 -1.050 31.483 1.00 . A A . 321 VAL HG21 1 1
14 28421 1 1 7 VAL HG22 H -11.437 -1.310 29.763 1.00 . A A . 321 VAL HG22 1 1
14 28422 1 1 7 VAL HG23 H -13.079 -1.238 30.407 1.00 . A A . 321 VAL HG23 1 1
14 28423 1 1 7 VAL N N -10.719 2.710 30.343 1.00 . A A . 321 VAL N 1 1
14 28424 1 1 7 VAL O O -9.028 -0.178 29.444 1.00 . A A . 321 VAL O 1 1
14 28425 1 1 8 TRP C C -7.447 1.039 27.361 1.00 . A A . 322 TRP C 1 1
14 28426 1 1 8 TRP CA C -8.924 1.179 26.983 1.00 . A A . 322 TRP CA 1 1
14 28427 1 1 8 TRP CB C -9.135 2.205 25.838 1.00 . A A . 322 TRP CB 1 1
14 28428 1 1 8 TRP CD1 C -9.739 4.486 26.876 1.00 . A A . 322 TRP CD1 1 1
14 28429 1 1 8 TRP CD2 C -7.714 4.423 25.931 1.00 . A A . 322 TRP CD2 1 1
14 28430 1 1 8 TRP CE2 C -7.923 5.707 26.465 1.00 . A A . 322 TRP CE2 1 1
14 28431 1 1 8 TRP CE3 C -6.505 4.152 25.281 1.00 . A A . 322 TRP CE3 1 1
14 28432 1 1 8 TRP CG C -8.887 3.650 26.214 1.00 . A A . 322 TRP CG 1 1
14 28433 1 1 8 TRP CH2 C -5.803 6.422 25.737 1.00 . A A . 322 TRP CH2 1 1
14 28434 1 1 8 TRP CZ2 C -6.972 6.714 26.376 1.00 . A A . 322 TRP CZ2 1 1
14 28435 1 1 8 TRP CZ3 C -5.562 5.158 25.193 1.00 . A A . 322 TRP CZ3 1 1
14 28436 1 1 8 TRP H H -10.372 2.257 28.083 1.00 . A A . 322 TRP H 1 1
14 28437 1 1 8 TRP HA H -9.251 0.211 26.633 1.00 . A A . 322 TRP HA 1 1
14 28438 1 1 8 TRP HB2 H -8.456 1.966 25.034 1.00 . A A . 322 TRP HB2 1 1
14 28439 1 1 8 TRP HB3 H -10.149 2.119 25.477 1.00 . A A . 322 TRP HB3 1 1
14 28440 1 1 8 TRP HD1 H -10.720 4.202 27.229 1.00 . A A . 322 TRP HD1 1 1
14 28441 1 1 8 TRP HE1 H -9.572 6.486 27.486 1.00 . A A . 322 TRP HE1 1 1
14 28442 1 1 8 TRP HE3 H -6.302 3.181 24.855 1.00 . A A . 322 TRP HE3 1 1
14 28443 1 1 8 TRP HH2 H -5.037 7.178 25.649 1.00 . A A . 322 TRP HH2 1 1
14 28444 1 1 8 TRP HZ2 H -7.141 7.695 26.793 1.00 . A A . 322 TRP HZ2 1 1
14 28445 1 1 8 TRP HZ3 H -4.621 4.972 24.696 1.00 . A A . 322 TRP HZ3 1 1
14 28446 1 1 8 TRP N N -9.757 1.496 28.136 1.00 . A A . 322 TRP N 1 1
14 28447 1 1 8 TRP NE1 N -9.164 5.715 27.037 1.00 . A A . 322 TRP NE1 1 1
14 28448 1 1 8 TRP O O -6.813 0.059 27.009 1.00 . A A . 322 TRP O 1 1
14 28449 1 1 9 GLU C C -5.325 1.123 29.768 1.00 . A A . 323 GLU C 1 1
14 28450 1 1 9 GLU CA C -5.535 1.948 28.510 1.00 . A A . 323 GLU CA 1 1
14 28451 1 1 9 GLU CB C -4.929 3.351 28.649 1.00 . A A . 323 GLU CB 1 1
14 28452 1 1 9 GLU CD C -4.830 5.521 29.892 1.00 . A A . 323 GLU CD 1 1
14 28453 1 1 9 GLU CG C -5.639 4.282 29.616 1.00 . A A . 323 GLU CG 1 1
14 28454 1 1 9 GLU H H -7.488 2.737 28.412 1.00 . A A . 323 GLU H 1 1
14 28455 1 1 9 GLU HA H -4.996 1.418 27.738 1.00 . A A . 323 GLU HA 1 1
14 28456 1 1 9 GLU HB2 H -3.904 3.272 28.974 1.00 . A A . 323 GLU HB2 1 1
14 28457 1 1 9 GLU HB3 H -4.961 3.817 27.675 1.00 . A A . 323 GLU HB3 1 1
14 28458 1 1 9 GLU HG2 H -6.590 4.571 29.192 1.00 . A A . 323 GLU HG2 1 1
14 28459 1 1 9 GLU HG3 H -5.803 3.757 30.545 1.00 . A A . 323 GLU HG3 1 1
14 28460 1 1 9 GLU N N -6.925 1.992 28.112 1.00 . A A . 323 GLU N 1 1
14 28461 1 1 9 GLU O O -4.361 0.367 29.864 1.00 . A A . 323 GLU O 1 1
14 28462 1 1 9 GLU OE1 O -4.332 5.671 31.021 1.00 . A A . 323 GLU OE1 1 1
14 28463 1 1 9 GLU OE2 O -4.621 6.334 28.982 1.00 . A A . 323 GLU OE2 1 1
14 28464 1 1 10 ILE C C -6.180 -0.960 31.812 1.00 . A A . 324 ILE C 1 1
14 28465 1 1 10 ILE CA C -6.120 0.560 31.995 1.00 . A A . 324 ILE CA 1 1
14 28466 1 1 10 ILE CB C -7.224 1.047 32.979 1.00 . A A . 324 ILE CB 1 1
14 28467 1 1 10 ILE CD1 C -8.075 3.143 34.199 1.00 . A A . 324 ILE CD1 1 1
14 28468 1 1 10 ILE CG1 C -7.012 2.537 33.307 1.00 . A A . 324 ILE CG1 1 1
14 28469 1 1 10 ILE CG2 C -7.259 0.209 34.256 1.00 . A A . 324 ILE CG2 1 1
14 28470 1 1 10 ILE H H -6.990 1.856 30.568 1.00 . A A . 324 ILE H 1 1
14 28471 1 1 10 ILE HA H -5.156 0.808 32.415 1.00 . A A . 324 ILE HA 1 1
14 28472 1 1 10 ILE HB H -8.173 0.939 32.480 1.00 . A A . 324 ILE HB 1 1
14 28473 1 1 10 ILE HD11 H -7.843 4.179 34.391 1.00 . A A . 324 ILE HD11 1 1
14 28474 1 1 10 ILE HD12 H -8.110 2.602 35.133 1.00 . A A . 324 ILE HD12 1 1
14 28475 1 1 10 ILE HD13 H -9.036 3.074 33.711 1.00 . A A . 324 ILE HD13 1 1
14 28476 1 1 10 ILE HG12 H -6.063 2.658 33.807 1.00 . A A . 324 ILE HG12 1 1
14 28477 1 1 10 ILE HG13 H -6.997 3.098 32.384 1.00 . A A . 324 ILE HG13 1 1
14 28478 1 1 10 ILE HG21 H -7.465 -0.820 34.002 1.00 . A A . 324 ILE HG21 1 1
14 28479 1 1 10 ILE HG22 H -8.042 0.590 34.894 1.00 . A A . 324 ILE HG22 1 1
14 28480 1 1 10 ILE HG23 H -6.309 0.283 34.760 1.00 . A A . 324 ILE HG23 1 1
14 28481 1 1 10 ILE N N -6.226 1.255 30.718 1.00 . A A . 324 ILE N 1 1
14 28482 1 1 10 ILE O O -5.353 -1.688 32.348 1.00 . A A . 324 ILE O 1 1
14 28483 1 1 11 LEU C C -6.172 -3.392 29.891 1.00 . A A . 325 LEU C 1 1
14 28484 1 1 11 LEU CA C -7.303 -2.837 30.771 1.00 . A A . 325 LEU CA 1 1
14 28485 1 1 11 LEU CB C -8.735 -3.078 30.195 1.00 . A A . 325 LEU CB 1 1
14 28486 1 1 11 LEU CD1 C -10.725 -4.571 29.926 1.00 . A A . 325 LEU CD1 1 1
14 28487 1 1 11 LEU CD2 C -8.744 -4.954 28.528 1.00 . A A . 325 LEU CD2 1 1
14 28488 1 1 11 LEU CG C -9.205 -4.516 29.902 1.00 . A A . 325 LEU CG 1 1
14 28489 1 1 11 LEU H H -7.704 -0.785 30.534 1.00 . A A . 325 LEU H 1 1
14 28490 1 1 11 LEU HA H -7.230 -3.317 31.736 1.00 . A A . 325 LEU HA 1 1
14 28491 1 1 11 LEU HB2 H -9.440 -2.646 30.889 1.00 . A A . 325 LEU HB2 1 1
14 28492 1 1 11 LEU HB3 H -8.803 -2.511 29.279 1.00 . A A . 325 LEU HB3 1 1
14 28493 1 1 11 LEU HD11 H -11.052 -5.581 29.726 1.00 . A A . 325 LEU HD11 1 1
14 28494 1 1 11 LEU HD12 H -11.121 -3.908 29.170 1.00 . A A . 325 LEU HD12 1 1
14 28495 1 1 11 LEU HD13 H -11.084 -4.264 30.896 1.00 . A A . 325 LEU HD13 1 1
14 28496 1 1 11 LEU HD21 H -9.169 -4.283 27.795 1.00 . A A . 325 LEU HD21 1 1
14 28497 1 1 11 LEU HD22 H -9.086 -5.960 28.344 1.00 . A A . 325 LEU HD22 1 1
14 28498 1 1 11 LEU HD23 H -7.666 -4.910 28.482 1.00 . A A . 325 LEU HD23 1 1
14 28499 1 1 11 LEU HG H -8.812 -5.199 30.640 1.00 . A A . 325 LEU HG 1 1
14 28500 1 1 11 LEU N N -7.112 -1.415 31.004 1.00 . A A . 325 LEU N 1 1
14 28501 1 1 11 LEU O O -5.749 -4.514 30.061 1.00 . A A . 325 LEU O 1 1
14 28502 1 1 12 ARG C C -3.232 -3.140 28.886 1.00 . A A . 326 ARG C 1 1
14 28503 1 1 12 ARG CA C -4.554 -2.951 28.111 1.00 . A A . 326 ARG CA 1 1
14 28504 1 1 12 ARG CB C -4.396 -1.874 27.028 1.00 . A A . 326 ARG CB 1 1
14 28505 1 1 12 ARG CD C -3.477 -3.371 25.205 1.00 . A A . 326 ARG CD 1 1
14 28506 1 1 12 ARG CG C -3.283 -2.100 26.017 1.00 . A A . 326 ARG CG 1 1
14 28507 1 1 12 ARG CZ C -2.222 -4.539 23.387 1.00 . A A . 326 ARG CZ 1 1
14 28508 1 1 12 ARG H H -5.994 -1.647 28.938 1.00 . A A . 326 ARG H 1 1
14 28509 1 1 12 ARG HA H -4.823 -3.884 27.636 1.00 . A A . 326 ARG HA 1 1
14 28510 1 1 12 ARG HB2 H -5.323 -1.795 26.481 1.00 . A A . 326 ARG HB2 1 1
14 28511 1 1 12 ARG HB3 H -4.215 -0.929 27.521 1.00 . A A . 326 ARG HB3 1 1
14 28512 1 1 12 ARG HD2 H -3.436 -4.222 25.867 1.00 . A A . 326 ARG HD2 1 1
14 28513 1 1 12 ARG HD3 H -4.438 -3.340 24.714 1.00 . A A . 326 ARG HD3 1 1
14 28514 1 1 12 ARG HE H -1.860 -2.696 24.133 1.00 . A A . 326 ARG HE 1 1
14 28515 1 1 12 ARG HG2 H -3.259 -1.261 25.337 1.00 . A A . 326 ARG HG2 1 1
14 28516 1 1 12 ARG HG3 H -2.343 -2.157 26.546 1.00 . A A . 326 ARG HG3 1 1
14 28517 1 1 12 ARG HH11 H -3.688 -5.701 24.189 1.00 . A A . 326 ARG HH11 1 1
14 28518 1 1 12 ARG HH12 H -2.851 -6.427 22.902 1.00 . A A . 326 ARG HH12 1 1
14 28519 1 1 12 ARG HH21 H -0.651 -3.691 22.371 1.00 . A A . 326 ARG HH21 1 1
14 28520 1 1 12 ARG HH22 H -1.060 -5.255 21.858 1.00 . A A . 326 ARG HH22 1 1
14 28521 1 1 12 ARG N N -5.644 -2.559 29.009 1.00 . A A . 326 ARG N 1 1
14 28522 1 1 12 ARG NE N -2.429 -3.497 24.194 1.00 . A A . 326 ARG NE 1 1
14 28523 1 1 12 ARG NH1 N -2.966 -5.629 23.497 1.00 . A A . 326 ARG NH1 1 1
14 28524 1 1 12 ARG NH2 N -1.249 -4.491 22.480 1.00 . A A . 326 ARG NH2 1 1
14 28525 1 1 12 ARG O O -2.347 -3.909 28.472 1.00 . A A . 326 ARG O 1 1
14 28526 1 1 13 GLN C C -2.094 -3.470 31.975 1.00 . A A . 327 GLN C 1 1
14 28527 1 1 13 GLN CA C -1.905 -2.510 30.810 1.00 . A A . 327 GLN CA 1 1
14 28528 1 1 13 GLN CB C -1.534 -1.122 31.317 1.00 . A A . 327 GLN CB 1 1
14 28529 1 1 13 GLN CD C -1.015 1.261 30.702 1.00 . A A . 327 GLN CD 1 1
14 28530 1 1 13 GLN CG C -1.205 -0.144 30.204 1.00 . A A . 327 GLN CG 1 1
14 28531 1 1 13 GLN H H -3.836 -1.847 30.272 1.00 . A A . 327 GLN H 1 1
14 28532 1 1 13 GLN HA H -1.104 -2.876 30.184 1.00 . A A . 327 GLN HA 1 1
14 28533 1 1 13 GLN HB2 H -2.363 -0.727 31.886 1.00 . A A . 327 GLN HB2 1 1
14 28534 1 1 13 GLN HB3 H -0.673 -1.204 31.962 1.00 . A A . 327 GLN HB3 1 1
14 28535 1 1 13 GLN HE21 H -2.919 1.583 30.452 1.00 . A A . 327 GLN HE21 1 1
14 28536 1 1 13 GLN HE22 H -2.010 2.923 31.067 1.00 . A A . 327 GLN HE22 1 1
14 28537 1 1 13 GLN HG2 H -0.292 -0.462 29.721 1.00 . A A . 327 GLN HG2 1 1
14 28538 1 1 13 GLN HG3 H -2.015 -0.153 29.488 1.00 . A A . 327 GLN HG3 1 1
14 28539 1 1 13 GLN N N -3.104 -2.440 29.994 1.00 . A A . 327 GLN N 1 1
14 28540 1 1 13 GLN NE2 N -2.080 2.000 30.746 1.00 . A A . 327 GLN NE2 1 1
14 28541 1 1 13 GLN O O -1.181 -3.690 32.779 1.00 . A A . 327 GLN O 1 1
14 28542 1 1 13 GLN OE1 O 0.091 1.679 31.051 1.00 . A A . 327 GLN OE1 1 1
14 28543 1 1 14 ALA C C -3.551 -6.398 32.555 1.00 . A A . 328 ALA C 1 1
14 28544 1 1 14 ALA CA C -3.571 -4.978 33.122 1.00 . A A . 328 ALA CA 1 1
14 28545 1 1 14 ALA CB C -4.920 -4.662 33.736 1.00 . A A . 328 ALA CB 1 1
14 28546 1 1 14 ALA H H -3.955 -3.791 31.412 1.00 . A A . 328 ALA H 1 1
14 28547 1 1 14 ALA HA H -2.809 -4.890 33.884 1.00 . A A . 328 ALA HA 1 1
14 28548 1 1 14 ALA HB1 H -5.684 -4.742 32.978 1.00 . A A . 328 ALA HB1 1 1
14 28549 1 1 14 ALA HB2 H -4.911 -3.656 34.130 1.00 . A A . 328 ALA HB2 1 1
14 28550 1 1 14 ALA HB3 H -5.129 -5.359 34.532 1.00 . A A . 328 ALA HB3 1 1
14 28551 1 1 14 ALA N N -3.267 -4.026 32.074 1.00 . A A . 328 ALA N 1 1
14 28552 1 1 14 ALA O O -3.838 -6.586 31.380 1.00 . A A . 328 ALA O 1 1
14 28553 1 1 15 PRO C C -4.531 -9.350 32.531 1.00 . A A . 329 PRO C 1 1
14 28554 1 1 15 PRO CA C -3.127 -8.805 32.907 1.00 . A A . 329 PRO CA 1 1
14 28555 1 1 15 PRO CB C -2.538 -9.571 34.103 1.00 . A A . 329 PRO CB 1 1
14 28556 1 1 15 PRO CD C -2.717 -7.268 34.759 1.00 . A A . 329 PRO CD 1 1
14 28557 1 1 15 PRO CG C -2.719 -8.678 35.278 1.00 . A A . 329 PRO CG 1 1
14 28558 1 1 15 PRO HA H -2.477 -8.903 32.050 1.00 . A A . 329 PRO HA 1 1
14 28559 1 1 15 PRO HB2 H -3.073 -10.501 34.227 1.00 . A A . 329 PRO HB2 1 1
14 28560 1 1 15 PRO HB3 H -1.494 -9.776 33.919 1.00 . A A . 329 PRO HB3 1 1
14 28561 1 1 15 PRO HD2 H -3.408 -6.660 35.322 1.00 . A A . 329 PRO HD2 1 1
14 28562 1 1 15 PRO HD3 H -1.725 -6.846 34.800 1.00 . A A . 329 PRO HD3 1 1
14 28563 1 1 15 PRO HG2 H -3.660 -8.899 35.758 1.00 . A A . 329 PRO HG2 1 1
14 28564 1 1 15 PRO HG3 H -1.908 -8.826 35.977 1.00 . A A . 329 PRO HG3 1 1
14 28565 1 1 15 PRO N N -3.165 -7.408 33.361 1.00 . A A . 329 PRO N 1 1
14 28566 1 1 15 PRO O O -5.538 -8.987 33.151 1.00 . A A . 329 PRO O 1 1
14 28567 1 1 16 PRO C C -6.823 -11.424 32.026 1.00 . A A . 330 PRO C 1 1
14 28568 1 1 16 PRO CA C -5.867 -10.806 30.986 1.00 . A A . 330 PRO CA 1 1
14 28569 1 1 16 PRO CB C -5.412 -11.869 29.973 1.00 . A A . 330 PRO CB 1 1
14 28570 1 1 16 PRO CD C -3.447 -10.782 30.780 1.00 . A A . 330 PRO CD 1 1
14 28571 1 1 16 PRO CG C -3.963 -12.081 30.252 1.00 . A A . 330 PRO CG 1 1
14 28572 1 1 16 PRO HA H -6.412 -10.040 30.454 1.00 . A A . 330 PRO HA 1 1
14 28573 1 1 16 PRO HB2 H -5.981 -12.775 30.123 1.00 . A A . 330 PRO HB2 1 1
14 28574 1 1 16 PRO HB3 H -5.570 -11.506 28.967 1.00 . A A . 330 PRO HB3 1 1
14 28575 1 1 16 PRO HD2 H -2.606 -10.945 31.437 1.00 . A A . 330 PRO HD2 1 1
14 28576 1 1 16 PRO HD3 H -3.178 -10.120 29.970 1.00 . A A . 330 PRO HD3 1 1
14 28577 1 1 16 PRO HG2 H -3.846 -12.854 30.996 1.00 . A A . 330 PRO HG2 1 1
14 28578 1 1 16 PRO HG3 H -3.447 -12.352 29.343 1.00 . A A . 330 PRO HG3 1 1
14 28579 1 1 16 PRO N N -4.602 -10.251 31.519 1.00 . A A . 330 PRO N 1 1
14 28580 1 1 16 PRO O O -8.029 -11.460 31.805 1.00 . A A . 330 PRO O 1 1
14 28581 1 1 17 SER C C -7.953 -11.447 34.969 1.00 . A A . 331 SER C 1 1
14 28582 1 1 17 SER CA C -7.137 -12.487 34.181 1.00 . A A . 331 SER CA 1 1
14 28583 1 1 17 SER CB C -6.249 -13.308 35.106 1.00 . A A . 331 SER CB 1 1
14 28584 1 1 17 SER H H -5.343 -11.786 33.313 1.00 . A A . 331 SER H 1 1
14 28585 1 1 17 SER HA H -7.838 -13.137 33.687 1.00 . A A . 331 SER HA 1 1
14 28586 1 1 17 SER HB2 H -5.665 -12.644 35.725 1.00 . A A . 331 SER HB2 1 1
14 28587 1 1 17 SER HB3 H -6.861 -13.939 35.733 1.00 . A A . 331 SER HB3 1 1
14 28588 1 1 17 SER HG H -4.563 -14.233 34.868 1.00 . A A . 331 SER HG 1 1
14 28589 1 1 17 SER N N -6.307 -11.856 33.153 1.00 . A A . 331 SER N 1 1
14 28590 1 1 17 SER O O -8.899 -11.781 35.692 1.00 . A A . 331 SER O 1 1
14 28591 1 1 17 SER OG O -5.365 -14.132 34.341 1.00 . A A . 331 SER OG 1 1
14 28592 1 1 18 GLU C C -9.369 -8.550 34.565 1.00 . A A . 332 GLU C 1 1
14 28593 1 1 18 GLU CA C -8.273 -9.122 35.478 1.00 . A A . 332 GLU CA 1 1
14 28594 1 1 18 GLU CB C -7.257 -8.023 35.790 1.00 . A A . 332 GLU CB 1 1
14 28595 1 1 18 GLU CD C -6.275 -8.917 37.944 1.00 . A A . 332 GLU CD 1 1
14 28596 1 1 18 GLU CG C -6.014 -8.495 36.530 1.00 . A A . 332 GLU CG 1 1
14 28597 1 1 18 GLU H H -6.843 -9.981 34.209 1.00 . A A . 332 GLU H 1 1
14 28598 1 1 18 GLU HA H -8.696 -9.486 36.403 1.00 . A A . 332 GLU HA 1 1
14 28599 1 1 18 GLU HB2 H -6.941 -7.576 34.859 1.00 . A A . 332 GLU HB2 1 1
14 28600 1 1 18 GLU HB3 H -7.743 -7.268 36.389 1.00 . A A . 332 GLU HB3 1 1
14 28601 1 1 18 GLU HG2 H -5.618 -9.348 36.000 1.00 . A A . 332 GLU HG2 1 1
14 28602 1 1 18 GLU HG3 H -5.287 -7.695 36.527 1.00 . A A . 332 GLU HG3 1 1
14 28603 1 1 18 GLU N N -7.599 -10.197 34.800 1.00 . A A . 332 GLU N 1 1
14 28604 1 1 18 GLU O O -10.289 -7.879 35.030 1.00 . A A . 332 GLU O 1 1
14 28605 1 1 18 GLU OE1 O -6.121 -8.084 38.857 1.00 . A A . 332 GLU OE1 1 1
14 28606 1 1 18 GLU OE2 O -6.654 -10.070 38.186 1.00 . A A . 332 GLU OE2 1 1
14 28607 1 1 19 TYR C C -11.608 -8.279 32.488 1.00 . A A . 333 TYR C 1 1
14 28608 1 1 19 TYR CA C -10.130 -8.304 32.200 1.00 . A A . 333 TYR CA 1 1
14 28609 1 1 19 TYR CB C -9.910 -8.977 30.845 1.00 . A A . 333 TYR CB 1 1
14 28610 1 1 19 TYR CD1 C -8.422 -9.040 28.823 1.00 . A A . 333 TYR CD1 1 1
14 28611 1 1 19 TYR CD2 C -7.664 -7.815 30.717 1.00 . A A . 333 TYR CD2 1 1
14 28612 1 1 19 TYR CE1 C -7.278 -8.702 28.142 1.00 . A A . 333 TYR CE1 1 1
14 28613 1 1 19 TYR CE2 C -6.521 -7.478 30.041 1.00 . A A . 333 TYR CE2 1 1
14 28614 1 1 19 TYR CG C -8.638 -8.605 30.123 1.00 . A A . 333 TYR CG 1 1
14 28615 1 1 19 TYR CZ C -6.332 -7.920 28.757 1.00 . A A . 333 TYR CZ 1 1
14 28616 1 1 19 TYR H H -8.628 -9.578 33.029 1.00 . A A . 333 TYR H 1 1
14 28617 1 1 19 TYR HA H -9.822 -7.275 32.090 1.00 . A A . 333 TYR HA 1 1
14 28618 1 1 19 TYR HB2 H -9.879 -10.043 31.001 1.00 . A A . 333 TYR HB2 1 1
14 28619 1 1 19 TYR HB3 H -10.745 -8.740 30.203 1.00 . A A . 333 TYR HB3 1 1
14 28620 1 1 19 TYR HD1 H -9.170 -9.656 28.345 1.00 . A A . 333 TYR HD1 1 1
14 28621 1 1 19 TYR HD2 H -7.806 -7.469 31.729 1.00 . A A . 333 TYR HD2 1 1
14 28622 1 1 19 TYR HE1 H -7.125 -9.049 27.130 1.00 . A A . 333 TYR HE1 1 1
14 28623 1 1 19 TYR HE2 H -5.772 -6.864 30.519 1.00 . A A . 333 TYR HE2 1 1
14 28624 1 1 19 TYR HH H -4.462 -7.614 28.711 1.00 . A A . 333 TYR HH 1 1
14 28625 1 1 19 TYR N N -9.282 -8.890 33.269 1.00 . A A . 333 TYR N 1 1
14 28626 1 1 19 TYR O O -12.228 -7.239 32.342 1.00 . A A . 333 TYR O 1 1
14 28627 1 1 19 TYR OH O -5.194 -7.576 28.085 1.00 . A A . 333 TYR OH 1 1
14 28628 1 1 20 GLU C C -14.099 -8.551 34.207 1.00 . A A . 334 GLU C 1 1
14 28629 1 1 20 GLU CA C -13.618 -9.476 33.088 1.00 . A A . 334 GLU CA 1 1
14 28630 1 1 20 GLU CB C -14.052 -10.909 33.313 1.00 . A A . 334 GLU CB 1 1
14 28631 1 1 20 GLU CD C -15.914 -12.538 33.463 1.00 . A A . 334 GLU CD 1 1
14 28632 1 1 20 GLU CG C -15.547 -11.105 33.312 1.00 . A A . 334 GLU CG 1 1
14 28633 1 1 20 GLU H H -11.623 -10.185 33.114 1.00 . A A . 334 GLU H 1 1
14 28634 1 1 20 GLU HA H -14.061 -9.118 32.170 1.00 . A A . 334 GLU HA 1 1
14 28635 1 1 20 GLU HB2 H -13.630 -11.528 32.534 1.00 . A A . 334 GLU HB2 1 1
14 28636 1 1 20 GLU HB3 H -13.667 -11.238 34.266 1.00 . A A . 334 GLU HB3 1 1
14 28637 1 1 20 GLU HG2 H -15.975 -10.546 34.131 1.00 . A A . 334 GLU HG2 1 1
14 28638 1 1 20 GLU HG3 H -15.947 -10.739 32.378 1.00 . A A . 334 GLU HG3 1 1
14 28639 1 1 20 GLU N N -12.172 -9.396 32.912 1.00 . A A . 334 GLU N 1 1
14 28640 1 1 20 GLU O O -15.195 -7.986 34.142 1.00 . A A . 334 GLU O 1 1
14 28641 1 1 20 GLU OE1 O -16.164 -12.982 34.605 1.00 . A A . 334 GLU OE1 1 1
14 28642 1 1 20 GLU OE2 O -15.942 -13.264 32.446 1.00 . A A . 334 GLU OE2 1 1
14 28643 1 1 21 ARG C C -13.535 -6.054 35.752 1.00 . A A . 335 ARG C 1 1
14 28644 1 1 21 ARG CA C -13.554 -7.462 36.282 1.00 . A A . 335 ARG CA 1 1
14 28645 1 1 21 ARG CB C -12.473 -7.563 37.329 1.00 . A A . 335 ARG CB 1 1
14 28646 1 1 21 ARG CD C -11.384 -6.571 39.338 1.00 . A A . 335 ARG CD 1 1
14 28647 1 1 21 ARG CG C -12.681 -6.690 38.567 1.00 . A A . 335 ARG CG 1 1
14 28648 1 1 21 ARG CZ C -9.463 -8.128 39.413 1.00 . A A . 335 ARG CZ 1 1
14 28649 1 1 21 ARG H H -12.401 -8.838 35.171 1.00 . A A . 335 ARG H 1 1
14 28650 1 1 21 ARG HA H -14.509 -7.705 36.723 1.00 . A A . 335 ARG HA 1 1
14 28651 1 1 21 ARG HB2 H -12.412 -8.593 37.638 1.00 . A A . 335 ARG HB2 1 1
14 28652 1 1 21 ARG HB3 H -11.532 -7.287 36.877 1.00 . A A . 335 ARG HB3 1 1
14 28653 1 1 21 ARG HD2 H -10.703 -5.939 38.789 1.00 . A A . 335 ARG HD2 1 1
14 28654 1 1 21 ARG HD3 H -11.576 -6.136 40.306 1.00 . A A . 335 ARG HD3 1 1
14 28655 1 1 21 ARG HE H -11.424 -8.594 39.694 1.00 . A A . 335 ARG HE 1 1
14 28656 1 1 21 ARG HG2 H -13.002 -5.706 38.258 1.00 . A A . 335 ARG HG2 1 1
14 28657 1 1 21 ARG HG3 H -13.432 -7.137 39.200 1.00 . A A . 335 ARG HG3 1 1
14 28658 1 1 21 ARG HH11 H -8.850 -6.161 39.216 1.00 . A A . 335 ARG HH11 1 1
14 28659 1 1 21 ARG HH12 H -7.606 -7.331 39.170 1.00 . A A . 335 ARG HH12 1 1
14 28660 1 1 21 ARG HH21 H -9.628 -10.167 39.590 1.00 . A A . 335 ARG HH21 1 1
14 28661 1 1 21 ARG HH22 H -8.046 -9.602 39.322 1.00 . A A . 335 ARG HH22 1 1
14 28662 1 1 21 ARG N N -13.257 -8.362 35.193 1.00 . A A . 335 ARG N 1 1
14 28663 1 1 21 ARG NE N -10.772 -7.877 39.527 1.00 . A A . 335 ARG NE 1 1
14 28664 1 1 21 ARG NH1 N -8.594 -7.129 39.258 1.00 . A A . 335 ARG NH1 1 1
14 28665 1 1 21 ARG NH2 N -9.022 -9.378 39.462 1.00 . A A . 335 ARG NH2 1 1
14 28666 1 1 21 ARG O O -14.489 -5.316 35.894 1.00 . A A . 335 ARG O 1 1
14 28667 1 1 22 ILE C C -13.224 -3.953 33.610 1.00 . A A . 336 ILE C 1 1
14 28668 1 1 22 ILE CA C -12.152 -4.392 34.612 1.00 . A A . 336 ILE CA 1 1
14 28669 1 1 22 ILE CB C -10.760 -4.350 33.926 1.00 . A A . 336 ILE CB 1 1
14 28670 1 1 22 ILE CD1 C -8.350 -5.099 34.216 1.00 . A A . 336 ILE CD1 1 1
14 28671 1 1 22 ILE CG1 C -9.680 -4.844 34.884 1.00 . A A . 336 ILE CG1 1 1
14 28672 1 1 22 ILE CG2 C -10.428 -2.937 33.469 1.00 . A A . 336 ILE CG2 1 1
14 28673 1 1 22 ILE H H -11.756 -6.427 34.964 1.00 . A A . 336 ILE H 1 1
14 28674 1 1 22 ILE HA H -12.130 -3.747 35.478 1.00 . A A . 336 ILE HA 1 1
14 28675 1 1 22 ILE HB H -10.780 -4.997 33.063 1.00 . A A . 336 ILE HB 1 1
14 28676 1 1 22 ILE HD11 H -7.996 -4.204 33.725 1.00 . A A . 336 ILE HD11 1 1
14 28677 1 1 22 ILE HD12 H -8.459 -5.906 33.503 1.00 . A A . 336 ILE HD12 1 1
14 28678 1 1 22 ILE HD13 H -7.634 -5.411 34.962 1.00 . A A . 336 ILE HD13 1 1
14 28679 1 1 22 ILE HG12 H -9.528 -4.106 35.658 1.00 . A A . 336 ILE HG12 1 1
14 28680 1 1 22 ILE HG13 H -10.008 -5.767 35.338 1.00 . A A . 336 ILE HG13 1 1
14 28681 1 1 22 ILE HG21 H -11.183 -2.599 32.774 1.00 . A A . 336 ILE HG21 1 1
14 28682 1 1 22 ILE HG22 H -9.461 -2.931 32.989 1.00 . A A . 336 ILE HG22 1 1
14 28683 1 1 22 ILE HG23 H -10.405 -2.284 34.328 1.00 . A A . 336 ILE HG23 1 1
14 28684 1 1 22 ILE N N -12.426 -5.724 35.111 1.00 . A A . 336 ILE N 1 1
14 28685 1 1 22 ILE O O -13.809 -2.882 33.746 1.00 . A A . 336 ILE O 1 1
14 28686 1 1 23 ALA C C -15.816 -4.224 32.176 1.00 . A A . 337 ALA C 1 1
14 28687 1 1 23 ALA CA C -14.458 -4.553 31.596 1.00 . A A . 337 ALA CA 1 1
14 28688 1 1 23 ALA CB C -14.553 -5.756 30.689 1.00 . A A . 337 ALA CB 1 1
14 28689 1 1 23 ALA H H -13.026 -5.681 32.644 1.00 . A A . 337 ALA H 1 1
14 28690 1 1 23 ALA HA H -14.116 -3.715 31.008 1.00 . A A . 337 ALA HA 1 1
14 28691 1 1 23 ALA HB1 H -14.896 -6.602 31.268 1.00 . A A . 337 ALA HB1 1 1
14 28692 1 1 23 ALA HB2 H -13.574 -5.973 30.289 1.00 . A A . 337 ALA HB2 1 1
14 28693 1 1 23 ALA HB3 H -15.246 -5.562 29.884 1.00 . A A . 337 ALA HB3 1 1
14 28694 1 1 23 ALA N N -13.495 -4.815 32.648 1.00 . A A . 337 ALA N 1 1
14 28695 1 1 23 ALA O O -16.314 -3.100 32.023 1.00 . A A . 337 ALA O 1 1
14 28696 1 1 24 PHE C C -17.746 -3.865 34.525 1.00 . A A . 338 PHE C 1 1
14 28697 1 1 24 PHE CA C -17.700 -4.996 33.488 1.00 . A A . 338 PHE CA 1 1
14 28698 1 1 24 PHE CB C -18.236 -6.307 34.045 1.00 . A A . 338 PHE CB 1 1
14 28699 1 1 24 PHE CD1 C -17.731 -8.082 32.334 1.00 . A A . 338 PHE CD1 1 1
14 28700 1 1 24 PHE CD2 C -19.972 -7.333 32.569 1.00 . A A . 338 PHE CD2 1 1
14 28701 1 1 24 PHE CE1 C -18.119 -8.946 31.332 1.00 . A A . 338 PHE CE1 1 1
14 28702 1 1 24 PHE CE2 C -20.368 -8.194 31.573 1.00 . A A . 338 PHE CE2 1 1
14 28703 1 1 24 PHE CG C -18.653 -7.266 32.964 1.00 . A A . 338 PHE CG 1 1
14 28704 1 1 24 PHE CZ C -19.441 -9.003 30.952 1.00 . A A . 338 PHE CZ 1 1
14 28705 1 1 24 PHE H H -15.908 -6.025 32.996 1.00 . A A . 338 PHE H 1 1
14 28706 1 1 24 PHE HA H -18.342 -4.700 32.669 1.00 . A A . 338 PHE HA 1 1
14 28707 1 1 24 PHE HB2 H -17.466 -6.780 34.636 1.00 . A A . 338 PHE HB2 1 1
14 28708 1 1 24 PHE HB3 H -19.094 -6.105 34.668 1.00 . A A . 338 PHE HB3 1 1
14 28709 1 1 24 PHE HD1 H -16.695 -8.040 32.635 1.00 . A A . 338 PHE HD1 1 1
14 28710 1 1 24 PHE HD2 H -20.701 -6.700 33.053 1.00 . A A . 338 PHE HD2 1 1
14 28711 1 1 24 PHE HE1 H -17.388 -9.575 30.850 1.00 . A A . 338 PHE HE1 1 1
14 28712 1 1 24 PHE HE2 H -21.406 -8.232 31.280 1.00 . A A . 338 PHE HE2 1 1
14 28713 1 1 24 PHE HZ H -19.753 -9.676 30.169 1.00 . A A . 338 PHE HZ 1 1
14 28714 1 1 24 PHE N N -16.385 -5.172 32.889 1.00 . A A . 338 PHE N 1 1
14 28715 1 1 24 PHE O O -18.807 -3.306 34.794 1.00 . A A . 338 PHE O 1 1
14 28716 1 1 25 GLN C C -16.641 -1.076 35.318 1.00 . A A . 339 GLN C 1 1
14 28717 1 1 25 GLN CA C -16.481 -2.421 36.033 1.00 . A A . 339 GLN CA 1 1
14 28718 1 1 25 GLN CB C -15.131 -2.486 36.740 1.00 . A A . 339 GLN CB 1 1
14 28719 1 1 25 GLN CD C -13.531 -1.483 38.409 1.00 . A A . 339 GLN CD 1 1
14 28720 1 1 25 GLN CG C -14.855 -1.349 37.696 1.00 . A A . 339 GLN CG 1 1
14 28721 1 1 25 GLN H H -15.803 -4.060 34.876 1.00 . A A . 339 GLN H 1 1
14 28722 1 1 25 GLN HA H -17.267 -2.522 36.766 1.00 . A A . 339 GLN HA 1 1
14 28723 1 1 25 GLN HB2 H -15.092 -3.409 37.296 1.00 . A A . 339 GLN HB2 1 1
14 28724 1 1 25 GLN HB3 H -14.350 -2.501 35.993 1.00 . A A . 339 GLN HB3 1 1
14 28725 1 1 25 GLN HE21 H -13.641 -3.456 38.353 1.00 . A A . 339 GLN HE21 1 1
14 28726 1 1 25 GLN HE22 H -12.220 -2.797 39.073 1.00 . A A . 339 GLN HE22 1 1
14 28727 1 1 25 GLN HG2 H -14.829 -0.437 37.117 1.00 . A A . 339 GLN HG2 1 1
14 28728 1 1 25 GLN HG3 H -15.651 -1.292 38.422 1.00 . A A . 339 GLN HG3 1 1
14 28729 1 1 25 GLN N N -16.602 -3.529 35.089 1.00 . A A . 339 GLN N 1 1
14 28730 1 1 25 GLN NE2 N -13.094 -2.696 38.640 1.00 . A A . 339 GLN NE2 1 1
14 28731 1 1 25 GLN O O -17.285 -0.162 35.828 1.00 . A A . 339 GLN O 1 1
14 28732 1 1 25 GLN OE1 O -12.915 -0.492 38.769 1.00 . A A . 339 GLN OE1 1 1
14 28733 1 1 26 TYR C C -17.355 0.291 32.441 1.00 . A A . 340 TYR C 1 1
14 28734 1 1 26 TYR CA C -16.153 0.271 33.372 1.00 . A A . 340 TYR CA 1 1
14 28735 1 1 26 TYR CB C -14.847 0.553 32.621 1.00 . A A . 340 TYR CB 1 1
14 28736 1 1 26 TYR CD1 C -13.517 2.176 34.010 1.00 . A A . 340 TYR CD1 1 1
14 28737 1 1 26 TYR CD2 C -12.779 -0.077 33.953 1.00 . A A . 340 TYR CD2 1 1
14 28738 1 1 26 TYR CE1 C -12.485 2.496 34.864 1.00 . A A . 340 TYR CE1 1 1
14 28739 1 1 26 TYR CE2 C -11.743 0.237 34.801 1.00 . A A . 340 TYR CE2 1 1
14 28740 1 1 26 TYR CG C -13.688 0.888 33.542 1.00 . A A . 340 TYR CG 1 1
14 28741 1 1 26 TYR CZ C -11.602 1.521 35.256 1.00 . A A . 340 TYR CZ 1 1
14 28742 1 1 26 TYR H H -15.575 -1.731 33.769 1.00 . A A . 340 TYR H 1 1
14 28743 1 1 26 TYR HA H -16.304 1.058 34.096 1.00 . A A . 340 TYR HA 1 1
14 28744 1 1 26 TYR HB2 H -14.576 -0.320 32.044 1.00 . A A . 340 TYR HB2 1 1
14 28745 1 1 26 TYR HB3 H -14.996 1.387 31.952 1.00 . A A . 340 TYR HB3 1 1
14 28746 1 1 26 TYR HD1 H -14.213 2.940 33.701 1.00 . A A . 340 TYR HD1 1 1
14 28747 1 1 26 TYR HD2 H -12.877 -1.093 33.593 1.00 . A A . 340 TYR HD2 1 1
14 28748 1 1 26 TYR HE1 H -12.369 3.512 35.212 1.00 . A A . 340 TYR HE1 1 1
14 28749 1 1 26 TYR HE2 H -11.045 -0.524 35.112 1.00 . A A . 340 TYR HE2 1 1
14 28750 1 1 26 TYR HH H -10.971 2.377 36.817 1.00 . A A . 340 TYR HH 1 1
14 28751 1 1 26 TYR N N -16.073 -0.966 34.136 1.00 . A A . 340 TYR N 1 1
14 28752 1 1 26 TYR O O -17.572 1.256 31.704 1.00 . A A . 340 TYR O 1 1
14 28753 1 1 26 TYR OH O -10.578 1.833 36.122 1.00 . A A . 340 TYR OH 1 1
14 28754 1 1 27 GLY C C -19.126 -1.354 30.312 1.00 . A A . 341 GLY C 1 1
14 28755 1 1 27 GLY CA C -19.350 -0.820 31.701 1.00 . A A . 341 GLY CA 1 1
14 28756 1 1 27 GLY H H -17.869 -1.513 33.054 1.00 . A A . 341 GLY H 1 1
14 28757 1 1 27 GLY HA2 H -20.057 -1.459 32.209 1.00 . A A . 341 GLY HA2 1 1
14 28758 1 1 27 GLY HA3 H -19.767 0.174 31.631 1.00 . A A . 341 GLY HA3 1 1
14 28759 1 1 27 GLY N N -18.133 -0.764 32.481 1.00 . A A . 341 GLY N 1 1
14 28760 1 1 27 GLY O O -19.882 -1.045 29.388 1.00 . A A . 341 GLY O 1 1
14 28761 1 1 28 VAL C C -18.182 -4.199 29.003 1.00 . A A . 342 VAL C 1 1
14 28762 1 1 28 VAL CA C -17.781 -2.761 28.890 1.00 . A A . 342 VAL CA 1 1
14 28763 1 1 28 VAL CB C -16.264 -2.744 28.619 1.00 . A A . 342 VAL CB 1 1
14 28764 1 1 28 VAL CG1 C -15.936 -3.185 27.193 1.00 . A A . 342 VAL CG1 1 1
14 28765 1 1 28 VAL CG2 C -15.637 -1.400 28.946 1.00 . A A . 342 VAL CG2 1 1
14 28766 1 1 28 VAL H H -17.516 -2.351 30.921 1.00 . A A . 342 VAL H 1 1
14 28767 1 1 28 VAL HA H -18.303 -2.265 28.087 1.00 . A A . 342 VAL HA 1 1
14 28768 1 1 28 VAL HB H -15.875 -3.490 29.292 1.00 . A A . 342 VAL HB 1 1
14 28769 1 1 28 VAL HG11 H -16.417 -2.521 26.492 1.00 . A A . 342 VAL HG11 1 1
14 28770 1 1 28 VAL HG12 H -16.287 -4.194 27.034 1.00 . A A . 342 VAL HG12 1 1
14 28771 1 1 28 VAL HG13 H -14.866 -3.142 27.050 1.00 . A A . 342 VAL HG13 1 1
14 28772 1 1 28 VAL HG21 H -14.578 -1.444 28.738 1.00 . A A . 342 VAL HG21 1 1
14 28773 1 1 28 VAL HG22 H -15.796 -1.169 29.989 1.00 . A A . 342 VAL HG22 1 1
14 28774 1 1 28 VAL HG23 H -16.092 -0.633 28.337 1.00 . A A . 342 VAL HG23 1 1
14 28775 1 1 28 VAL N N -18.100 -2.141 30.157 1.00 . A A . 342 VAL N 1 1
14 28776 1 1 28 VAL O O -17.665 -4.914 29.850 1.00 . A A . 342 VAL O 1 1
14 28777 1 1 29 THR C C -18.730 -6.876 27.323 1.00 . A A . 343 THR C 1 1
14 28778 1 1 29 THR CA C -19.473 -6.002 28.338 1.00 . A A . 343 THR CA 1 1
14 28779 1 1 29 THR CB C -20.988 -6.201 28.279 1.00 . A A . 343 THR CB 1 1
14 28780 1 1 29 THR CG2 C -21.676 -5.529 29.461 1.00 . A A . 343 THR CG2 1 1
14 28781 1 1 29 THR H H -19.534 -4.033 27.579 1.00 . A A . 343 THR H 1 1
14 28782 1 1 29 THR HA H -19.129 -6.312 29.314 1.00 . A A . 343 THR HA 1 1
14 28783 1 1 29 THR HB H -21.125 -7.265 28.359 1.00 . A A . 343 THR HB 1 1
14 28784 1 1 29 THR HG1 H -22.168 -6.345 26.760 1.00 . A A . 343 THR HG1 1 1
14 28785 1 1 29 THR HG21 H -22.743 -5.684 29.392 1.00 . A A . 343 THR HG21 1 1
14 28786 1 1 29 THR HG22 H -21.465 -4.471 29.447 1.00 . A A . 343 THR HG22 1 1
14 28787 1 1 29 THR HG23 H -21.313 -5.953 30.386 1.00 . A A . 343 THR HG23 1 1
14 28788 1 1 29 THR N N -19.100 -4.633 28.223 1.00 . A A . 343 THR N 1 1
14 28789 1 1 29 THR O O -18.427 -8.049 27.588 1.00 . A A . 343 THR O 1 1
14 28790 1 1 29 THR OG1 O -21.532 -5.680 27.056 1.00 . A A . 343 THR OG1 1 1
14 28791 1 1 30 ASP C C -16.193 -6.699 25.306 1.00 . A A . 344 ASP C 1 1
14 28792 1 1 30 ASP CA C -17.653 -7.012 25.164 1.00 . A A . 344 ASP CA 1 1
14 28793 1 1 30 ASP CB C -18.105 -6.694 23.725 1.00 . A A . 344 ASP CB 1 1
14 28794 1 1 30 ASP CG C -19.522 -7.101 23.422 1.00 . A A . 344 ASP CG 1 1
14 28795 1 1 30 ASP H H -18.665 -5.366 26.015 1.00 . A A . 344 ASP H 1 1
14 28796 1 1 30 ASP HA H -17.796 -8.065 25.354 1.00 . A A . 344 ASP HA 1 1
14 28797 1 1 30 ASP HB2 H -18.028 -5.629 23.567 1.00 . A A . 344 ASP HB2 1 1
14 28798 1 1 30 ASP HB3 H -17.445 -7.199 23.034 1.00 . A A . 344 ASP HB3 1 1
14 28799 1 1 30 ASP N N -18.404 -6.297 26.177 1.00 . A A . 344 ASP N 1 1
14 28800 1 1 30 ASP O O -15.679 -5.776 24.671 1.00 . A A . 344 ASP O 1 1
14 28801 1 1 30 ASP OD1 O -20.397 -6.216 23.334 1.00 . A A . 344 ASP OD1 1 1
14 28802 1 1 30 ASP OD2 O -19.793 -8.306 23.270 1.00 . A A . 344 ASP OD2 1 1
14 28803 1 1 31 LEU C C -13.302 -7.811 25.275 1.00 . A A . 345 LEU C 1 1
14 28804 1 1 31 LEU CA C -14.126 -7.224 26.415 1.00 . A A . 345 LEU CA 1 1
14 28805 1 1 31 LEU CB C -13.725 -7.742 27.822 1.00 . A A . 345 LEU CB 1 1
14 28806 1 1 31 LEU CD1 C -13.058 -10.181 27.640 1.00 . A A . 345 LEU CD1 1 1
14 28807 1 1 31 LEU CD2 C -14.205 -9.358 29.683 1.00 . A A . 345 LEU CD2 1 1
14 28808 1 1 31 LEU CG C -14.069 -9.201 28.187 1.00 . A A . 345 LEU CG 1 1
14 28809 1 1 31 LEU H H -16.026 -8.121 26.662 1.00 . A A . 345 LEU H 1 1
14 28810 1 1 31 LEU HA H -13.976 -6.153 26.384 1.00 . A A . 345 LEU HA 1 1
14 28811 1 1 31 LEU HB2 H -12.655 -7.629 27.923 1.00 . A A . 345 LEU HB2 1 1
14 28812 1 1 31 LEU HB3 H -14.193 -7.097 28.550 1.00 . A A . 345 LEU HB3 1 1
14 28813 1 1 31 LEU HD11 H -13.359 -11.181 27.914 1.00 . A A . 345 LEU HD11 1 1
14 28814 1 1 31 LEU HD12 H -12.098 -9.954 28.079 1.00 . A A . 345 LEU HD12 1 1
14 28815 1 1 31 LEU HD13 H -13.008 -10.085 26.566 1.00 . A A . 345 LEU HD13 1 1
14 28816 1 1 31 LEU HD21 H -15.003 -8.722 30.039 1.00 . A A . 345 LEU HD21 1 1
14 28817 1 1 31 LEU HD22 H -13.276 -9.073 30.153 1.00 . A A . 345 LEU HD22 1 1
14 28818 1 1 31 LEU HD23 H -14.429 -10.387 29.921 1.00 . A A . 345 LEU HD23 1 1
14 28819 1 1 31 LEU HG H -15.023 -9.443 27.743 1.00 . A A . 345 LEU HG 1 1
14 28820 1 1 31 LEU N N -15.538 -7.420 26.175 1.00 . A A . 345 LEU N 1 1
14 28821 1 1 31 LEU O O -12.244 -7.294 24.915 1.00 . A A . 345 LEU O 1 1
14 28822 1 1 32 ARG C C -13.381 -8.550 22.309 1.00 . A A . 346 ARG C 1 1
14 28823 1 1 32 ARG CA C -13.197 -9.468 23.527 1.00 . A A . 346 ARG CA 1 1
14 28824 1 1 32 ARG CB C -13.801 -10.840 23.278 1.00 . A A . 346 ARG CB 1 1
14 28825 1 1 32 ARG CD C -13.937 -12.875 21.851 1.00 . A A . 346 ARG CD 1 1
14 28826 1 1 32 ARG CG C -13.224 -11.563 22.085 1.00 . A A . 346 ARG CG 1 1
14 28827 1 1 32 ARG CZ C -16.141 -13.446 20.829 1.00 . A A . 346 ARG CZ 1 1
14 28828 1 1 32 ARG H H -14.666 -9.231 25.021 1.00 . A A . 346 ARG H 1 1
14 28829 1 1 32 ARG HA H -12.145 -9.568 23.746 1.00 . A A . 346 ARG HA 1 1
14 28830 1 1 32 ARG HB2 H -13.632 -11.449 24.154 1.00 . A A . 346 ARG HB2 1 1
14 28831 1 1 32 ARG HB3 H -14.865 -10.734 23.137 1.00 . A A . 346 ARG HB3 1 1
14 28832 1 1 32 ARG HD2 H -13.502 -13.355 20.985 1.00 . A A . 346 ARG HD2 1 1
14 28833 1 1 32 ARG HD3 H -13.797 -13.506 22.716 1.00 . A A . 346 ARG HD3 1 1
14 28834 1 1 32 ARG HE H -15.789 -11.930 22.114 1.00 . A A . 346 ARG HE 1 1
14 28835 1 1 32 ARG HG2 H -13.338 -10.937 21.212 1.00 . A A . 346 ARG HG2 1 1
14 28836 1 1 32 ARG HG3 H -12.175 -11.750 22.259 1.00 . A A . 346 ARG HG3 1 1
14 28837 1 1 32 ARG HH11 H -14.620 -14.676 20.282 1.00 . A A . 346 ARG HH11 1 1
14 28838 1 1 32 ARG HH12 H -16.073 -15.083 19.540 1.00 . A A . 346 ARG HH12 1 1
14 28839 1 1 32 ARG HH21 H -17.867 -12.448 21.236 1.00 . A A . 346 ARG HH21 1 1
14 28840 1 1 32 ARG HH22 H -18.048 -13.733 20.132 1.00 . A A . 346 ARG HH22 1 1
14 28841 1 1 32 ARG N N -13.828 -8.854 24.670 1.00 . A A . 346 ARG N 1 1
14 28842 1 1 32 ARG NE N -15.383 -12.683 21.623 1.00 . A A . 346 ARG NE 1 1
14 28843 1 1 32 ARG NH1 N -15.595 -14.469 20.174 1.00 . A A . 346 ARG NH1 1 1
14 28844 1 1 32 ARG NH2 N -17.441 -13.200 20.720 1.00 . A A . 346 ARG NH2 1 1
14 28845 1 1 32 ARG O O -12.457 -8.328 21.524 1.00 . A A . 346 ARG O 1 1
14 28846 1 1 33 GLY C C -14.089 -5.726 21.347 1.00 . A A . 347 GLY C 1 1
14 28847 1 1 33 GLY CA C -14.874 -7.013 21.154 1.00 . A A . 347 GLY CA 1 1
14 28848 1 1 33 GLY H H -15.284 -8.243 22.826 1.00 . A A . 347 GLY H 1 1
14 28849 1 1 33 GLY HA2 H -14.599 -7.453 20.208 1.00 . A A . 347 GLY HA2 1 1
14 28850 1 1 33 GLY HA3 H -15.929 -6.789 21.143 1.00 . A A . 347 GLY HA3 1 1
14 28851 1 1 33 GLY N N -14.576 -7.978 22.201 1.00 . A A . 347 GLY N 1 1
14 28852 1 1 33 GLY O O -13.956 -4.912 20.437 1.00 . A A . 347 GLY O 1 1
14 28853 1 1 34 MET C C -11.360 -4.644 22.400 1.00 . A A . 348 MET C 1 1
14 28854 1 1 34 MET CA C -12.784 -4.418 22.878 1.00 . A A . 348 MET CA 1 1
14 28855 1 1 34 MET CB C -12.809 -4.210 24.385 1.00 . A A . 348 MET CB 1 1
14 28856 1 1 34 MET CE C -10.718 -1.742 26.897 1.00 . A A . 348 MET CE 1 1
14 28857 1 1 34 MET CG C -11.920 -3.107 24.884 1.00 . A A . 348 MET CG 1 1
14 28858 1 1 34 MET H H -13.807 -6.207 23.226 1.00 . A A . 348 MET H 1 1
14 28859 1 1 34 MET HA H -13.177 -3.539 22.395 1.00 . A A . 348 MET HA 1 1
14 28860 1 1 34 MET HB2 H -13.821 -3.992 24.695 1.00 . A A . 348 MET HB2 1 1
14 28861 1 1 34 MET HB3 H -12.504 -5.131 24.859 1.00 . A A . 348 MET HB3 1 1
14 28862 1 1 34 MET HE1 H -9.784 -2.053 26.454 1.00 . A A . 348 MET HE1 1 1
14 28863 1 1 34 MET HE2 H -10.569 -1.567 27.951 1.00 . A A . 348 MET HE2 1 1
14 28864 1 1 34 MET HE3 H -11.059 -0.835 26.419 1.00 . A A . 348 MET HE3 1 1
14 28865 1 1 34 MET HG2 H -10.912 -3.294 24.547 1.00 . A A . 348 MET HG2 1 1
14 28866 1 1 34 MET HG3 H -12.269 -2.164 24.488 1.00 . A A . 348 MET HG3 1 1
14 28867 1 1 34 MET N N -13.599 -5.544 22.537 1.00 . A A . 348 MET N 1 1
14 28868 1 1 34 MET O O -10.835 -3.875 21.607 1.00 . A A . 348 MET O 1 1
14 28869 1 1 34 MET SD S -11.925 -3.016 26.669 1.00 . A A . 348 MET SD 1 1
14 28870 1 1 35 LEU C C -9.109 -6.258 21.032 1.00 . A A . 349 LEU C 1 1
14 28871 1 1 35 LEU CA C -9.369 -6.025 22.525 1.00 . A A . 349 LEU CA 1 1
14 28872 1 1 35 LEU CB C -8.813 -7.163 23.421 1.00 . A A . 349 LEU CB 1 1
14 28873 1 1 35 LEU CD1 C -9.344 -9.292 22.137 1.00 . A A . 349 LEU CD1 1 1
14 28874 1 1 35 LEU CD2 C -9.169 -9.333 24.633 1.00 . A A . 349 LEU CD2 1 1
14 28875 1 1 35 LEU CG C -9.560 -8.510 23.423 1.00 . A A . 349 LEU CG 1 1
14 28876 1 1 35 LEU H H -11.269 -6.365 23.392 1.00 . A A . 349 LEU H 1 1
14 28877 1 1 35 LEU HA H -8.838 -5.120 22.780 1.00 . A A . 349 LEU HA 1 1
14 28878 1 1 35 LEU HB2 H -7.800 -7.360 23.107 1.00 . A A . 349 LEU HB2 1 1
14 28879 1 1 35 LEU HB3 H -8.784 -6.797 24.437 1.00 . A A . 349 LEU HB3 1 1
14 28880 1 1 35 LEU HD11 H -9.695 -8.687 21.310 1.00 . A A . 349 LEU HD11 1 1
14 28881 1 1 35 LEU HD12 H -9.903 -10.215 22.174 1.00 . A A . 349 LEU HD12 1 1
14 28882 1 1 35 LEU HD13 H -8.292 -9.500 22.008 1.00 . A A . 349 LEU HD13 1 1
14 28883 1 1 35 LEU HD21 H -9.424 -8.787 25.529 1.00 . A A . 349 LEU HD21 1 1
14 28884 1 1 35 LEU HD22 H -8.106 -9.519 24.609 1.00 . A A . 349 LEU HD22 1 1
14 28885 1 1 35 LEU HD23 H -9.701 -10.273 24.617 1.00 . A A . 349 LEU HD23 1 1
14 28886 1 1 35 LEU HG H -10.616 -8.298 23.494 1.00 . A A . 349 LEU HG 1 1
14 28887 1 1 35 LEU N N -10.762 -5.735 22.832 1.00 . A A . 349 LEU N 1 1
14 28888 1 1 35 LEU O O -7.979 -6.121 20.571 1.00 . A A . 349 LEU O 1 1
14 28889 1 1 36 LYS C C -9.608 -5.511 18.122 1.00 . A A . 350 LYS C 1 1
14 28890 1 1 36 LYS CA C -9.998 -6.797 18.839 1.00 . A A . 350 LYS CA 1 1
14 28891 1 1 36 LYS CB C -11.246 -7.403 18.212 1.00 . A A . 350 LYS CB 1 1
14 28892 1 1 36 LYS CD C -13.613 -7.277 17.527 1.00 . A A . 350 LYS CD 1 1
14 28893 1 1 36 LYS CE C -14.896 -6.474 17.508 1.00 . A A . 350 LYS CE 1 1
14 28894 1 1 36 LYS CG C -12.488 -6.553 18.231 1.00 . A A . 350 LYS CG 1 1
14 28895 1 1 36 LYS H H -11.026 -6.714 20.701 1.00 . A A . 350 LYS H 1 1
14 28896 1 1 36 LYS HA H -9.178 -7.493 18.722 1.00 . A A . 350 LYS HA 1 1
14 28897 1 1 36 LYS HB2 H -11.037 -7.610 17.177 1.00 . A A . 350 LYS HB2 1 1
14 28898 1 1 36 LYS HB3 H -11.459 -8.320 18.739 1.00 . A A . 350 LYS HB3 1 1
14 28899 1 1 36 LYS HD2 H -13.304 -7.463 16.510 1.00 . A A . 350 LYS HD2 1 1
14 28900 1 1 36 LYS HD3 H -13.787 -8.217 18.029 1.00 . A A . 350 LYS HD3 1 1
14 28901 1 1 36 LYS HE2 H -15.658 -7.054 17.011 1.00 . A A . 350 LYS HE2 1 1
14 28902 1 1 36 LYS HE3 H -15.206 -6.282 18.525 1.00 . A A . 350 LYS HE3 1 1
14 28903 1 1 36 LYS HG2 H -12.771 -6.357 19.256 1.00 . A A . 350 LYS HG2 1 1
14 28904 1 1 36 LYS HG3 H -12.293 -5.621 17.722 1.00 . A A . 350 LYS HG3 1 1
14 28905 1 1 36 LYS HZ1 H -14.056 -4.564 17.264 1.00 . A A . 350 LYS HZ1 1 1
14 28906 1 1 36 LYS HZ2 H -15.659 -4.690 16.783 1.00 . A A . 350 LYS HZ2 1 1
14 28907 1 1 36 LYS HZ3 H -14.453 -5.335 15.815 1.00 . A A . 350 LYS HZ3 1 1
14 28908 1 1 36 LYS N N -10.151 -6.581 20.274 1.00 . A A . 350 LYS N 1 1
14 28909 1 1 36 LYS NZ N -14.746 -5.189 16.803 1.00 . A A . 350 LYS NZ 1 1
14 28910 1 1 36 LYS O O -8.909 -5.535 17.112 1.00 . A A . 350 LYS O 1 1
14 28911 1 1 37 ARG C C -8.249 -2.729 18.508 1.00 . A A . 351 ARG C 1 1
14 28912 1 1 37 ARG CA C -9.675 -3.106 18.060 1.00 . A A . 351 ARG CA 1 1
14 28913 1 1 37 ARG CB C -10.691 -1.990 18.393 1.00 . A A . 351 ARG CB 1 1
14 28914 1 1 37 ARG CD C -11.670 -0.394 20.063 1.00 . A A . 351 ARG CD 1 1
14 28915 1 1 37 ARG CG C -10.602 -1.431 19.795 1.00 . A A . 351 ARG CG 1 1
14 28916 1 1 37 ARG CZ C -12.350 0.894 22.094 1.00 . A A . 351 ARG CZ 1 1
14 28917 1 1 37 ARG H H -10.634 -4.472 19.431 1.00 . A A . 351 ARG H 1 1
14 28918 1 1 37 ARG HA H -9.643 -3.265 16.992 1.00 . A A . 351 ARG HA 1 1
14 28919 1 1 37 ARG HB2 H -10.555 -1.173 17.701 1.00 . A A . 351 ARG HB2 1 1
14 28920 1 1 37 ARG HB3 H -11.683 -2.393 18.249 1.00 . A A . 351 ARG HB3 1 1
14 28921 1 1 37 ARG HD2 H -11.672 0.323 19.255 1.00 . A A . 351 ARG HD2 1 1
14 28922 1 1 37 ARG HD3 H -12.630 -0.884 20.115 1.00 . A A . 351 ARG HD3 1 1
14 28923 1 1 37 ARG HE H -10.474 0.394 21.571 1.00 . A A . 351 ARG HE 1 1
14 28924 1 1 37 ARG HG2 H -10.719 -2.241 20.501 1.00 . A A . 351 ARG HG2 1 1
14 28925 1 1 37 ARG HG3 H -9.631 -0.979 19.925 1.00 . A A . 351 ARG HG3 1 1
14 28926 1 1 37 ARG HH11 H -13.991 0.108 21.131 1.00 . A A . 351 ARG HH11 1 1
14 28927 1 1 37 ARG HH12 H -14.346 1.176 22.413 1.00 . A A . 351 ARG HH12 1 1
14 28928 1 1 37 ARG HH21 H -10.981 1.749 23.331 1.00 . A A . 351 ARG HH21 1 1
14 28929 1 1 37 ARG HH22 H -12.605 2.102 23.738 1.00 . A A . 351 ARG HH22 1 1
14 28930 1 1 37 ARG N N -10.042 -4.391 18.651 1.00 . A A . 351 ARG N 1 1
14 28931 1 1 37 ARG NE N -11.425 0.308 21.329 1.00 . A A . 351 ARG NE 1 1
14 28932 1 1 37 ARG NH1 N -13.650 0.702 21.864 1.00 . A A . 351 ARG NH1 1 1
14 28933 1 1 37 ARG NH2 N -11.957 1.633 23.126 1.00 . A A . 351 ARG NH2 1 1
14 28934 1 1 37 ARG O O -7.533 -2.016 17.814 1.00 . A A . 351 ARG O 1 1
14 28935 1 1 38 LEU C C -5.492 -3.889 19.356 1.00 . A A . 352 LEU C 1 1
14 28936 1 1 38 LEU CA C -6.464 -3.084 20.173 1.00 . A A . 352 LEU CA 1 1
14 28937 1 1 38 LEU CB C -6.351 -3.453 21.674 1.00 . A A . 352 LEU CB 1 1
14 28938 1 1 38 LEU CD1 C -5.874 -1.187 22.690 1.00 . A A . 352 LEU CD1 1 1
14 28939 1 1 38 LEU CD2 C -8.226 -1.951 22.477 1.00 . A A . 352 LEU CD2 1 1
14 28940 1 1 38 LEU CG C -6.800 -2.394 22.713 1.00 . A A . 352 LEU CG 1 1
14 28941 1 1 38 LEU H H -8.418 -3.924 20.112 1.00 . A A . 352 LEU H 1 1
14 28942 1 1 38 LEU HA H -6.250 -2.037 20.037 1.00 . A A . 352 LEU HA 1 1
14 28943 1 1 38 LEU HB2 H -6.941 -4.343 21.836 1.00 . A A . 352 LEU HB2 1 1
14 28944 1 1 38 LEU HB3 H -5.318 -3.699 21.872 1.00 . A A . 352 LEU HB3 1 1
14 28945 1 1 38 LEU HD11 H -5.884 -0.737 21.709 1.00 . A A . 352 LEU HD11 1 1
14 28946 1 1 38 LEU HD12 H -4.870 -1.501 22.935 1.00 . A A . 352 LEU HD12 1 1
14 28947 1 1 38 LEU HD13 H -6.211 -0.467 23.421 1.00 . A A . 352 LEU HD13 1 1
14 28948 1 1 38 LEU HD21 H -8.505 -1.215 23.215 1.00 . A A . 352 LEU HD21 1 1
14 28949 1 1 38 LEU HD22 H -8.888 -2.801 22.526 1.00 . A A . 352 LEU HD22 1 1
14 28950 1 1 38 LEU HD23 H -8.277 -1.507 21.491 1.00 . A A . 352 LEU HD23 1 1
14 28951 1 1 38 LEU HG H -6.732 -2.829 23.699 1.00 . A A . 352 LEU HG 1 1
14 28952 1 1 38 LEU N N -7.818 -3.306 19.640 1.00 . A A . 352 LEU N 1 1
14 28953 1 1 38 LEU O O -4.301 -3.613 19.295 1.00 . A A . 352 LEU O 1 1
14 28954 1 1 39 LYS C C -5.018 -4.907 16.548 1.00 . A A . 353 LYS C 1 1
14 28955 1 1 39 LYS CA C -5.294 -5.717 17.813 1.00 . A A . 353 LYS CA 1 1
14 28956 1 1 39 LYS CB C -6.172 -6.909 17.452 1.00 . A A . 353 LYS CB 1 1
14 28957 1 1 39 LYS CD C -4.591 -8.866 17.576 1.00 . A A . 353 LYS CD 1 1
14 28958 1 1 39 LYS CE C -5.387 -9.493 18.727 1.00 . A A . 353 LYS CE 1 1
14 28959 1 1 39 LYS CG C -5.493 -8.024 16.685 1.00 . A A . 353 LYS CG 1 1
14 28960 1 1 39 LYS H H -6.971 -5.079 18.886 1.00 . A A . 353 LYS H 1 1
14 28961 1 1 39 LYS HA H -4.380 -6.064 18.269 1.00 . A A . 353 LYS HA 1 1
14 28962 1 1 39 LYS HB2 H -6.578 -7.324 18.363 1.00 . A A . 353 LYS HB2 1 1
14 28963 1 1 39 LYS HB3 H -6.997 -6.545 16.857 1.00 . A A . 353 LYS HB3 1 1
14 28964 1 1 39 LYS HD2 H -4.140 -9.646 16.982 1.00 . A A . 353 LYS HD2 1 1
14 28965 1 1 39 LYS HD3 H -3.814 -8.239 17.987 1.00 . A A . 353 LYS HD3 1 1
14 28966 1 1 39 LYS HE2 H -5.512 -8.729 19.481 1.00 . A A . 353 LYS HE2 1 1
14 28967 1 1 39 LYS HE3 H -6.364 -9.799 18.385 1.00 . A A . 353 LYS HE3 1 1
14 28968 1 1 39 LYS HG2 H -6.248 -8.664 16.253 1.00 . A A . 353 LYS HG2 1 1
14 28969 1 1 39 LYS HG3 H -4.896 -7.588 15.898 1.00 . A A . 353 LYS HG3 1 1
14 28970 1 1 39 LYS HZ1 H -3.751 -10.355 19.743 1.00 . A A . 353 LYS HZ1 1 1
14 28971 1 1 39 LYS HZ2 H -4.506 -11.374 18.654 1.00 . A A . 353 LYS HZ2 1 1
14 28972 1 1 39 LYS HZ3 H -5.242 -11.044 20.117 1.00 . A A . 353 LYS HZ3 1 1
14 28973 1 1 39 LYS N N -6.024 -4.884 18.718 1.00 . A A . 353 LYS N 1 1
14 28974 1 1 39 LYS NZ N -4.678 -10.621 19.352 1.00 . A A . 353 LYS NZ 1 1
14 28975 1 1 39 LYS O O -3.993 -5.064 15.900 1.00 . A A . 353 LYS O 1 1
14 28976 1 1 40 GLY C C -5.172 -1.915 15.141 1.00 . A A . 354 GLY C 1 1
14 28977 1 1 40 GLY CA C -5.875 -3.244 15.034 1.00 . A A . 354 GLY CA 1 1
14 28978 1 1 40 GLY H H -6.660 -3.826 16.883 1.00 . A A . 354 GLY H 1 1
14 28979 1 1 40 GLY HA2 H -5.379 -3.835 14.278 1.00 . A A . 354 GLY HA2 1 1
14 28980 1 1 40 GLY HA3 H -6.895 -3.066 14.731 1.00 . A A . 354 GLY HA3 1 1
14 28981 1 1 40 GLY N N -5.927 -3.995 16.255 1.00 . A A . 354 GLY N 1 1
14 28982 1 1 40 GLY O O -4.809 -1.332 14.123 1.00 . A A . 354 GLY O 1 1
14 28983 1 1 41 MET C C -2.805 -0.191 16.232 1.00 . A A . 355 MET C 1 1
14 28984 1 1 41 MET CA C -4.313 -0.122 16.517 1.00 . A A . 355 MET CA 1 1
14 28985 1 1 41 MET CB C -4.621 0.516 17.903 1.00 . A A . 355 MET CB 1 1
14 28986 1 1 41 MET CE C -2.413 -1.561 20.770 1.00 . A A . 355 MET CE 1 1
14 28987 1 1 41 MET CG C -4.221 -0.303 19.129 1.00 . A A . 355 MET CG 1 1
14 28988 1 1 41 MET H H -5.305 -1.916 17.124 1.00 . A A . 355 MET H 1 1
14 28989 1 1 41 MET HA H -4.764 0.497 15.757 1.00 . A A . 355 MET HA 1 1
14 28990 1 1 41 MET HB2 H -4.103 1.461 17.963 1.00 . A A . 355 MET HB2 1 1
14 28991 1 1 41 MET HB3 H -5.683 0.705 17.955 1.00 . A A . 355 MET HB3 1 1
14 28992 1 1 41 MET HE1 H -1.391 -1.768 21.051 1.00 . A A . 355 MET HE1 1 1
14 28993 1 1 41 MET HE2 H -2.898 -2.477 20.461 1.00 . A A . 355 MET HE2 1 1
14 28994 1 1 41 MET HE3 H -2.948 -1.131 21.602 1.00 . A A . 355 MET HE3 1 1
14 28995 1 1 41 MET HG2 H -4.652 0.155 20.007 1.00 . A A . 355 MET HG2 1 1
14 28996 1 1 41 MET HG3 H -4.625 -1.296 19.012 1.00 . A A . 355 MET HG3 1 1
14 28997 1 1 41 MET N N -4.972 -1.423 16.345 1.00 . A A . 355 MET N 1 1
14 28998 1 1 41 MET O O -2.168 0.816 15.935 1.00 . A A . 355 MET O 1 1
14 28999 1 1 41 MET SD S -2.440 -0.437 19.389 1.00 . A A . 355 MET SD 1 1
14 29000 1 1 42 ARG C C -0.438 -1.659 14.605 1.00 . A A . 356 ARG C 1 1
14 29001 1 1 42 ARG CA C -0.812 -1.602 16.093 1.00 . A A . 356 ARG CA 1 1
14 29002 1 1 42 ARG CB C -0.370 -2.931 16.753 1.00 . A A . 356 ARG CB 1 1
14 29003 1 1 42 ARG CD C -0.470 -5.466 16.613 1.00 . A A . 356 ARG CD 1 1
14 29004 1 1 42 ARG CG C -1.019 -4.154 16.110 1.00 . A A . 356 ARG CG 1 1
14 29005 1 1 42 ARG CZ C -0.477 -7.755 15.599 1.00 . A A . 356 ARG CZ 1 1
14 29006 1 1 42 ARG H H -2.840 -2.153 16.484 1.00 . A A . 356 ARG H 1 1
14 29007 1 1 42 ARG HA H -0.278 -0.793 16.568 1.00 . A A . 356 ARG HA 1 1
14 29008 1 1 42 ARG HB2 H 0.702 -3.029 16.670 1.00 . A A . 356 ARG HB2 1 1
14 29009 1 1 42 ARG HB3 H -0.644 -2.912 17.798 1.00 . A A . 356 ARG HB3 1 1
14 29010 1 1 42 ARG HD2 H 0.597 -5.478 16.459 1.00 . A A . 356 ARG HD2 1 1
14 29011 1 1 42 ARG HD3 H -0.685 -5.562 17.666 1.00 . A A . 356 ARG HD3 1 1
14 29012 1 1 42 ARG HE H -2.023 -6.447 15.617 1.00 . A A . 356 ARG HE 1 1
14 29013 1 1 42 ARG HG2 H -2.078 -4.132 16.313 1.00 . A A . 356 ARG HG2 1 1
14 29014 1 1 42 ARG HG3 H -0.868 -4.093 15.042 1.00 . A A . 356 ARG HG3 1 1
14 29015 1 1 42 ARG HH11 H 1.386 -7.211 16.273 1.00 . A A . 356 ARG HH11 1 1
14 29016 1 1 42 ARG HH12 H 1.302 -8.780 15.634 1.00 . A A . 356 ARG HH12 1 1
14 29017 1 1 42 ARG HH21 H -2.118 -8.578 14.728 1.00 . A A . 356 ARG HH21 1 1
14 29018 1 1 42 ARG HH22 H -0.742 -9.592 14.754 1.00 . A A . 356 ARG HH22 1 1
14 29019 1 1 42 ARG N N -2.255 -1.394 16.286 1.00 . A A . 356 ARG N 1 1
14 29020 1 1 42 ARG NE N -1.086 -6.592 15.893 1.00 . A A . 356 ARG NE 1 1
14 29021 1 1 42 ARG NH1 N 0.820 -7.927 15.858 1.00 . A A . 356 ARG NH1 1 1
14 29022 1 1 42 ARG NH2 N -1.156 -8.708 14.987 1.00 . A A . 356 ARG NH2 1 1
14 29023 1 1 42 ARG O O 0.671 -1.295 14.214 1.00 . A A . 356 ARG O 1 1
14 29024 1 1 43 ARG C C -1.171 -1.201 11.466 1.00 . A A . 357 ARG C 1 1
14 29025 1 1 43 ARG CA C -1.099 -2.398 12.410 1.00 . A A . 357 ARG CA 1 1
14 29026 1 1 43 ARG CB C -1.886 -3.653 11.965 1.00 . A A . 357 ARG CB 1 1
14 29027 1 1 43 ARG CD C -4.163 -2.884 11.266 1.00 . A A . 357 ARG CD 1 1
14 29028 1 1 43 ARG CG C -3.367 -3.633 12.293 1.00 . A A . 357 ARG CG 1 1
14 29029 1 1 43 ARG CZ C -4.755 -3.217 8.886 1.00 . A A . 357 ARG CZ 1 1
14 29030 1 1 43 ARG H H -2.295 -2.126 14.129 1.00 . A A . 357 ARG H 1 1
14 29031 1 1 43 ARG HA H -0.054 -2.665 12.417 1.00 . A A . 357 ARG HA 1 1
14 29032 1 1 43 ARG HB2 H -1.793 -3.759 10.894 1.00 . A A . 357 ARG HB2 1 1
14 29033 1 1 43 ARG HB3 H -1.445 -4.519 12.435 1.00 . A A . 357 ARG HB3 1 1
14 29034 1 1 43 ARG HD2 H -5.141 -2.688 11.674 1.00 . A A . 357 ARG HD2 1 1
14 29035 1 1 43 ARG HD3 H -3.669 -1.946 11.055 1.00 . A A . 357 ARG HD3 1 1
14 29036 1 1 43 ARG HE H -3.965 -4.594 10.099 1.00 . A A . 357 ARG HE 1 1
14 29037 1 1 43 ARG HG2 H -3.730 -4.648 12.329 1.00 . A A . 357 ARG HG2 1 1
14 29038 1 1 43 ARG HG3 H -3.507 -3.171 13.259 1.00 . A A . 357 ARG HG3 1 1
14 29039 1 1 43 ARG HH11 H -5.044 -1.260 9.467 1.00 . A A . 357 ARG HH11 1 1
14 29040 1 1 43 ARG HH12 H -5.451 -1.608 7.851 1.00 . A A . 357 ARG HH12 1 1
14 29041 1 1 43 ARG HH21 H -4.613 -5.014 7.924 1.00 . A A . 357 ARG HH21 1 1
14 29042 1 1 43 ARG HH22 H -5.225 -3.710 6.988 1.00 . A A . 357 ARG HH22 1 1
14 29043 1 1 43 ARG N N -1.378 -2.079 13.793 1.00 . A A . 357 ARG N 1 1
14 29044 1 1 43 ARG NE N -4.266 -3.659 10.035 1.00 . A A . 357 ARG NE 1 1
14 29045 1 1 43 ARG NH1 N -5.113 -1.943 8.738 1.00 . A A . 357 ARG NH1 1 1
14 29046 1 1 43 ARG NH2 N -4.876 -4.045 7.871 1.00 . A A . 357 ARG NH2 1 1
14 29047 1 1 43 ARG O O -1.938 -0.249 11.690 1.00 . A A . 357 ARG O 1 1
14 29048 1 1 44 ASP C C -0.449 -0.544 8.078 1.00 . A A . 358 ASP C 1 1
14 29049 1 1 44 ASP CA C -0.141 -0.159 9.511 1.00 . A A . 358 ASP CA 1 1
14 29050 1 1 44 ASP CB C 1.324 0.293 9.602 1.00 . A A . 358 ASP CB 1 1
14 29051 1 1 44 ASP CG C 1.739 1.361 8.594 1.00 . A A . 358 ASP CG 1 1
14 29052 1 1 44 ASP H H 0.143 -2.092 10.274 1.00 . A A . 358 ASP H 1 1
14 29053 1 1 44 ASP HA H -0.759 0.670 9.816 1.00 . A A . 358 ASP HA 1 1
14 29054 1 1 44 ASP HB2 H 1.486 0.711 10.582 1.00 . A A . 358 ASP HB2 1 1
14 29055 1 1 44 ASP HB3 H 1.966 -0.567 9.475 1.00 . A A . 358 ASP HB3 1 1
14 29056 1 1 44 ASP N N -0.352 -1.261 10.438 1.00 . A A . 358 ASP N 1 1
14 29057 1 1 44 ASP O O -0.021 -1.604 7.595 1.00 . A A . 358 ASP O 1 1
14 29058 1 1 44 ASP OD1 O 1.657 2.571 8.926 1.00 . A A . 358 ASP OD1 1 1
14 29059 1 1 44 ASP OD2 O 2.232 1.001 7.501 1.00 . A A . 358 ASP OD2 1 1
14 29060 1 1 45 GLU C C -1.492 1.632 5.522 1.00 . A A . 359 GLU C 1 1
14 29061 1 1 45 GLU CA C -1.469 0.224 6.011 1.00 . A A . 359 GLU CA 1 1
14 29062 1 1 45 GLU CB C -2.801 -0.421 5.643 1.00 . A A . 359 GLU CB 1 1
14 29063 1 1 45 GLU CD C -4.182 -2.447 5.333 1.00 . A A . 359 GLU CD 1 1
14 29064 1 1 45 GLU CG C -2.918 -1.891 5.918 1.00 . A A . 359 GLU CG 1 1
14 29065 1 1 45 GLU H H -1.640 1.017 7.940 1.00 . A A . 359 GLU H 1 1
14 29066 1 1 45 GLU HA H -0.653 -0.303 5.540 1.00 . A A . 359 GLU HA 1 1
14 29067 1 1 45 GLU HB2 H -3.583 0.077 6.194 1.00 . A A . 359 GLU HB2 1 1
14 29068 1 1 45 GLU HB3 H -2.972 -0.260 4.589 1.00 . A A . 359 GLU HB3 1 1
14 29069 1 1 45 GLU HG2 H -2.073 -2.401 5.481 1.00 . A A . 359 GLU HG2 1 1
14 29070 1 1 45 GLU HG3 H -2.930 -2.052 6.987 1.00 . A A . 359 GLU HG3 1 1
14 29071 1 1 45 GLU N N -1.216 0.286 7.436 1.00 . A A . 359 GLU N 1 1
14 29072 1 1 45 GLU O O -2.313 2.429 5.979 1.00 . A A . 359 GLU O 1 1
14 29073 1 1 45 GLU OE1 O -5.278 -2.154 5.863 1.00 . A A . 359 GLU OE1 1 1
14 29074 1 1 45 GLU OE2 O -4.112 -3.203 4.348 1.00 . A A . 359 GLU OE2 1 1
14 29075 1 1 46 LYS C C -0.866 3.396 2.703 1.00 . A A . 360 LYS C 1 1
14 29076 1 1 46 LYS CA C -0.541 3.314 4.171 1.00 . A A . 360 LYS CA 1 1
14 29077 1 1 46 LYS CB C 0.771 4.000 4.559 1.00 . A A . 360 LYS CB 1 1
14 29078 1 1 46 LYS CD C -0.149 5.088 6.649 1.00 . A A . 360 LYS CD 1 1
14 29079 1 1 46 LYS CE C -0.239 5.026 8.169 1.00 . A A . 360 LYS CE 1 1
14 29080 1 1 46 LYS CG C 0.919 4.146 6.076 1.00 . A A . 360 LYS CG 1 1
14 29081 1 1 46 LYS H H 0.048 1.303 4.342 1.00 . A A . 360 LYS H 1 1
14 29082 1 1 46 LYS HA H -1.350 3.830 4.664 1.00 . A A . 360 LYS HA 1 1
14 29083 1 1 46 LYS HB2 H 1.598 3.417 4.182 1.00 . A A . 360 LYS HB2 1 1
14 29084 1 1 46 LYS HB3 H 0.799 4.987 4.119 1.00 . A A . 360 LYS HB3 1 1
14 29085 1 1 46 LYS HD2 H 0.095 6.100 6.370 1.00 . A A . 360 LYS HD2 1 1
14 29086 1 1 46 LYS HD3 H -1.116 4.834 6.242 1.00 . A A . 360 LYS HD3 1 1
14 29087 1 1 46 LYS HE2 H -0.903 5.809 8.507 1.00 . A A . 360 LYS HE2 1 1
14 29088 1 1 46 LYS HE3 H -0.652 4.069 8.451 1.00 . A A . 360 LYS HE3 1 1
14 29089 1 1 46 LYS HG2 H 0.811 3.174 6.534 1.00 . A A . 360 LYS HG2 1 1
14 29090 1 1 46 LYS HG3 H 1.898 4.541 6.301 1.00 . A A . 360 LYS HG3 1 1
14 29091 1 1 46 LYS HZ1 H 0.929 5.350 9.842 1.00 . A A . 360 LYS HZ1 1 1
14 29092 1 1 46 LYS HZ2 H 1.603 5.996 8.422 1.00 . A A . 360 LYS HZ2 1 1
14 29093 1 1 46 LYS HZ3 H 1.584 4.300 8.712 1.00 . A A . 360 LYS HZ3 1 1
14 29094 1 1 46 LYS N N -0.595 1.970 4.662 1.00 . A A . 360 LYS N 1 1
14 29095 1 1 46 LYS NZ N 1.063 5.200 8.823 1.00 . A A . 360 LYS NZ 1 1
14 29096 1 1 46 LYS O O -0.303 2.669 1.871 1.00 . A A . 360 LYS O 1 1
14 29097 1 1 47 LYS C C -1.305 4.855 0.000 1.00 . A A . 361 LYS C 1 1
14 29098 1 1 47 LYS CA C -2.351 4.561 1.078 1.00 . A A . 361 LYS CA 1 1
14 29099 1 1 47 LYS CB C -3.357 5.711 1.185 1.00 . A A . 361 LYS CB 1 1
14 29100 1 1 47 LYS CD C -3.810 8.055 2.042 1.00 . A A . 361 LYS CD 1 1
14 29101 1 1 47 LYS CE C -4.637 8.439 0.834 1.00 . A A . 361 LYS CE 1 1
14 29102 1 1 47 LYS CG C -2.750 7.014 1.708 1.00 . A A . 361 LYS CG 1 1
14 29103 1 1 47 LYS H H -2.061 4.909 3.133 1.00 . A A . 361 LYS H 1 1
14 29104 1 1 47 LYS HA H -2.897 3.671 0.800 1.00 . A A . 361 LYS HA 1 1
14 29105 1 1 47 LYS HB2 H -3.773 5.896 0.206 1.00 . A A . 361 LYS HB2 1 1
14 29106 1 1 47 LYS HB3 H -4.151 5.418 1.856 1.00 . A A . 361 LYS HB3 1 1
14 29107 1 1 47 LYS HD2 H -4.467 7.649 2.796 1.00 . A A . 361 LYS HD2 1 1
14 29108 1 1 47 LYS HD3 H -3.322 8.937 2.431 1.00 . A A . 361 LYS HD3 1 1
14 29109 1 1 47 LYS HE2 H -3.980 8.819 0.067 1.00 . A A . 361 LYS HE2 1 1
14 29110 1 1 47 LYS HE3 H -5.147 7.560 0.469 1.00 . A A . 361 LYS HE3 1 1
14 29111 1 1 47 LYS HG2 H -2.175 6.803 2.597 1.00 . A A . 361 LYS HG2 1 1
14 29112 1 1 47 LYS HG3 H -2.093 7.412 0.949 1.00 . A A . 361 LYS HG3 1 1
14 29113 1 1 47 LYS HZ1 H -5.149 10.323 1.496 1.00 . A A . 361 LYS HZ1 1 1
14 29114 1 1 47 LYS HZ2 H -6.304 9.145 1.881 1.00 . A A . 361 LYS HZ2 1 1
14 29115 1 1 47 LYS HZ3 H -6.151 9.726 0.282 1.00 . A A . 361 LYS HZ3 1 1
14 29116 1 1 47 LYS N N -1.766 4.324 2.404 1.00 . A A . 361 LYS N 1 1
14 29117 1 1 47 LYS NZ N -5.639 9.473 1.152 1.00 . A A . 361 LYS NZ 1 1
14 29118 1 1 47 LYS O O -1.607 4.799 -1.193 1.00 . A A . 361 LYS O 1 1
14 29119 1 1 48 SER C C 0.810 6.739 -1.185 1.00 . A A . 362 SER C 1 1
14 29120 1 1 48 SER CA C 1.036 5.448 -0.413 1.00 . A A . 362 SER CA 1 1
14 29121 1 1 48 SER CB C 1.305 4.243 -1.331 1.00 . A A . 362 SER CB 1 1
14 29122 1 1 48 SER H H 0.028 5.359 1.401 1.00 . A A . 362 SER H 1 1
14 29123 1 1 48 SER HA H 1.884 5.601 0.239 1.00 . A A . 362 SER HA 1 1
14 29124 1 1 48 SER HB2 H 0.521 4.170 -2.070 1.00 . A A . 362 SER HB2 1 1
14 29125 1 1 48 SER HB3 H 2.260 4.363 -1.820 1.00 . A A . 362 SER HB3 1 1
14 29126 1 1 48 SER HG H 0.650 3.130 0.129 1.00 . A A . 362 SER HG 1 1
14 29127 1 1 48 SER N N -0.099 5.199 0.439 1.00 . A A . 362 SER N 1 1
14 29128 1 1 48 SER O O 0.781 6.765 -2.412 1.00 . A A . 362 SER O 1 1
14 29129 1 1 48 SER OG O 1.327 3.036 -0.559 1.00 . A A . 362 SER OG 1 1
14 29130 1 1 49 THR C C 1.689 9.876 -1.101 1.00 . A A . 363 THR C 1 1
14 29131 1 1 49 THR CA C 0.369 9.079 -1.043 1.00 . A A . 363 THR CA 1 1
14 29132 1 1 49 THR CB C -0.790 9.870 -0.331 1.00 . A A . 363 THR CB 1 1
14 29133 1 1 49 THR CG2 C -0.433 10.266 1.099 1.00 . A A . 363 THR CG2 1 1
14 29134 1 1 49 THR H H 0.564 7.670 0.535 1.00 . A A . 363 THR H 1 1
14 29135 1 1 49 THR HA H 0.075 8.880 -2.065 1.00 . A A . 363 THR HA 1 1
14 29136 1 1 49 THR HB H -1.659 9.228 -0.311 1.00 . A A . 363 THR HB 1 1
14 29137 1 1 49 THR HG1 H -1.378 10.739 -1.955 1.00 . A A . 363 THR HG1 1 1
14 29138 1 1 49 THR HG21 H 0.445 10.892 1.089 1.00 . A A . 363 THR HG21 1 1
14 29139 1 1 49 THR HG22 H -0.234 9.379 1.681 1.00 . A A . 363 THR HG22 1 1
14 29140 1 1 49 THR HG23 H -1.256 10.807 1.542 1.00 . A A . 363 THR HG23 1 1
14 29141 1 1 49 THR N N 0.592 7.798 -0.445 1.00 . A A . 363 THR N 1 1
14 29142 1 1 49 THR O O 1.987 10.539 -2.101 1.00 . A A . 363 THR O 1 1
14 29143 1 1 49 THR OG1 O -1.129 11.040 -1.072 1.00 . A A . 363 THR OG1 1 1
14 29144 1 1 50 ALA C C 4.866 9.550 -0.644 1.00 . A A . 364 ALA C 1 1
14 29145 1 1 50 ALA CA C 3.806 10.435 -0.016 1.00 . A A . 364 ALA CA 1 1
14 29146 1 1 50 ALA CB C 4.190 10.792 1.411 1.00 . A A . 364 ALA CB 1 1
14 29147 1 1 50 ALA H H 2.222 9.209 0.705 1.00 . A A . 364 ALA H 1 1
14 29148 1 1 50 ALA HA H 3.723 11.342 -0.597 1.00 . A A . 364 ALA HA 1 1
14 29149 1 1 50 ALA HB1 H 4.333 9.888 1.982 1.00 . A A . 364 ALA HB1 1 1
14 29150 1 1 50 ALA HB2 H 3.397 11.371 1.860 1.00 . A A . 364 ALA HB2 1 1
14 29151 1 1 50 ALA HB3 H 5.105 11.367 1.407 1.00 . A A . 364 ALA HB3 1 1
14 29152 1 1 50 ALA N N 2.509 9.754 -0.056 1.00 . A A . 364 ALA N 1 1
14 29153 1 1 50 ALA O O 5.981 9.988 -0.949 1.00 . A A . 364 ALA O 1 1
14 29154 1 1 51 PHE C C 4.774 6.990 -2.812 1.00 . A A . 365 PHE C 1 1
14 29155 1 1 51 PHE CA C 5.324 7.331 -1.450 1.00 . A A . 365 PHE CA 1 1
14 29156 1 1 51 PHE CB C 5.387 6.068 -0.594 1.00 . A A . 365 PHE CB 1 1
14 29157 1 1 51 PHE CD1 C 6.251 6.016 1.743 1.00 . A A . 365 PHE CD1 1 1
14 29158 1 1 51 PHE CD2 C 7.817 5.943 -0.041 1.00 . A A . 365 PHE CD2 1 1
14 29159 1 1 51 PHE CE1 C 7.281 5.944 2.649 1.00 . A A . 365 PHE CE1 1 1
14 29160 1 1 51 PHE CE2 C 8.851 5.877 0.865 1.00 . A A . 365 PHE CE2 1 1
14 29161 1 1 51 PHE CG C 6.505 6.016 0.390 1.00 . A A . 365 PHE CG 1 1
14 29162 1 1 51 PHE CZ C 8.582 5.874 2.208 1.00 . A A . 365 PHE CZ 1 1
14 29163 1 1 51 PHE H H 3.593 8.042 -0.584 1.00 . A A . 365 PHE H 1 1
14 29164 1 1 51 PHE HA H 6.322 7.731 -1.554 1.00 . A A . 365 PHE HA 1 1
14 29165 1 1 51 PHE HB2 H 4.497 6.062 0.023 1.00 . A A . 365 PHE HB2 1 1
14 29166 1 1 51 PHE HB3 H 5.427 5.194 -1.226 1.00 . A A . 365 PHE HB3 1 1
14 29167 1 1 51 PHE HD1 H 5.230 6.073 2.093 1.00 . A A . 365 PHE HD1 1 1
14 29168 1 1 51 PHE HD2 H 8.028 5.947 -1.101 1.00 . A A . 365 PHE HD2 1 1
14 29169 1 1 51 PHE HE1 H 7.068 5.948 3.708 1.00 . A A . 365 PHE HE1 1 1
14 29170 1 1 51 PHE HE2 H 9.876 5.825 0.527 1.00 . A A . 365 PHE HE2 1 1
14 29171 1 1 51 PHE HZ H 9.392 5.815 2.921 1.00 . A A . 365 PHE HZ 1 1
14 29172 1 1 51 PHE N N 4.498 8.313 -0.836 1.00 . A A . 365 PHE N 1 1
14 29173 1 1 51 PHE O O 3.666 6.487 -2.923 1.00 . A A . 365 PHE O 1 1
14 29174 1 1 52 GLN C C 5.476 5.500 -5.475 1.00 . A A . 366 GLN C 1 1
14 29175 1 1 52 GLN CA C 5.162 6.950 -5.191 1.00 . A A . 366 GLN CA 1 1
14 29176 1 1 52 GLN CB C 5.896 7.847 -6.192 1.00 . A A . 366 GLN CB 1 1
14 29177 1 1 52 GLN CD C 6.329 10.207 -7.057 1.00 . A A . 366 GLN CD 1 1
14 29178 1 1 52 GLN CG C 5.649 9.334 -6.003 1.00 . A A . 366 GLN CG 1 1
14 29179 1 1 52 GLN H H 6.431 7.660 -3.659 1.00 . A A . 366 GLN H 1 1
14 29180 1 1 52 GLN HA H 4.100 7.094 -5.293 1.00 . A A . 366 GLN HA 1 1
14 29181 1 1 52 GLN HB2 H 6.952 7.676 -6.054 1.00 . A A . 366 GLN HB2 1 1
14 29182 1 1 52 GLN HB3 H 5.614 7.572 -7.198 1.00 . A A . 366 GLN HB3 1 1
14 29183 1 1 52 GLN HE21 H 7.790 8.889 -7.310 1.00 . A A . 366 GLN HE21 1 1
14 29184 1 1 52 GLN HE22 H 7.886 10.315 -8.265 1.00 . A A . 366 GLN HE22 1 1
14 29185 1 1 52 GLN HG2 H 4.585 9.512 -6.054 1.00 . A A . 366 GLN HG2 1 1
14 29186 1 1 52 GLN HG3 H 6.012 9.617 -5.027 1.00 . A A . 366 GLN HG3 1 1
14 29187 1 1 52 GLN N N 5.549 7.258 -3.829 1.00 . A A . 366 GLN N 1 1
14 29188 1 1 52 GLN NE2 N 7.440 9.757 -7.595 1.00 . A A . 366 GLN NE2 1 1
14 29189 1 1 52 GLN O O 4.941 4.895 -6.410 1.00 . A A . 366 GLN O 1 1
14 29190 1 1 52 GLN OE1 O 5.838 11.291 -7.388 1.00 . A A . 366 GLN OE1 1 1
14 29191 1 1 53 LYS C C 7.315 3.203 -3.462 1.00 . A A . 367 LYS C 1 1
14 29192 1 1 53 LYS CA C 6.761 3.597 -4.786 1.00 . A A . 367 LYS CA 1 1
14 29193 1 1 53 LYS CB C 7.860 3.507 -5.838 1.00 . A A . 367 LYS CB 1 1
14 29194 1 1 53 LYS CD C 6.931 1.516 -7.079 1.00 . A A . 367 LYS CD 1 1
14 29195 1 1 53 LYS CE C 6.377 2.439 -8.177 1.00 . A A . 367 LYS CE 1 1
14 29196 1 1 53 LYS CG C 8.147 2.111 -6.370 1.00 . A A . 367 LYS CG 1 1
14 29197 1 1 53 LYS H H 6.721 5.449 -3.902 1.00 . A A . 367 LYS H 1 1
14 29198 1 1 53 LYS HA H 5.927 2.973 -5.070 1.00 . A A . 367 LYS HA 1 1
14 29199 1 1 53 LYS HB2 H 7.611 4.148 -6.670 1.00 . A A . 367 LYS HB2 1 1
14 29200 1 1 53 LYS HB3 H 8.769 3.882 -5.390 1.00 . A A . 367 LYS HB3 1 1
14 29201 1 1 53 LYS HD2 H 7.223 0.579 -7.532 1.00 . A A . 367 LYS HD2 1 1
14 29202 1 1 53 LYS HD3 H 6.155 1.327 -6.351 1.00 . A A . 367 LYS HD3 1 1
14 29203 1 1 53 LYS HE2 H 5.528 1.957 -8.637 1.00 . A A . 367 LYS HE2 1 1
14 29204 1 1 53 LYS HE3 H 6.040 3.358 -7.722 1.00 . A A . 367 LYS HE3 1 1
14 29205 1 1 53 LYS HG2 H 8.967 2.161 -7.071 1.00 . A A . 367 LYS HG2 1 1
14 29206 1 1 53 LYS HG3 H 8.417 1.472 -5.542 1.00 . A A . 367 LYS HG3 1 1
14 29207 1 1 53 LYS HZ1 H 7.761 1.882 -9.637 1.00 . A A . 367 LYS HZ1 1 1
14 29208 1 1 53 LYS HZ2 H 8.141 3.364 -8.870 1.00 . A A . 367 LYS HZ2 1 1
14 29209 1 1 53 LYS HZ3 H 6.903 3.290 -9.990 1.00 . A A . 367 LYS HZ3 1 1
14 29210 1 1 53 LYS N N 6.342 4.945 -4.655 1.00 . A A . 367 LYS N 1 1
14 29211 1 1 53 LYS NZ N 7.369 2.754 -9.230 1.00 . A A . 367 LYS NZ 1 1
14 29212 1 1 53 LYS O O 8.273 3.823 -2.989 1.00 . A A . 367 LYS O 1 1
14 29213 1 1 54 LYS C C 8.058 0.604 -1.788 1.00 . A A . 368 LYS C 1 1
14 29214 1 1 54 LYS CA C 7.179 1.800 -1.565 1.00 . A A . 368 LYS CA 1 1
14 29215 1 1 54 LYS CB C 6.038 1.399 -0.626 1.00 . A A . 368 LYS CB 1 1
14 29216 1 1 54 LYS CD C 4.045 2.092 0.768 1.00 . A A . 368 LYS CD 1 1
14 29217 1 1 54 LYS CE C 3.396 0.708 0.589 1.00 . A A . 368 LYS CE 1 1
14 29218 1 1 54 LYS CG C 4.990 2.470 -0.379 1.00 . A A . 368 LYS CG 1 1
14 29219 1 1 54 LYS H H 5.909 1.830 -3.224 1.00 . A A . 368 LYS H 1 1
14 29220 1 1 54 LYS HA H 7.752 2.593 -1.108 1.00 . A A . 368 LYS HA 1 1
14 29221 1 1 54 LYS HB2 H 5.543 0.536 -1.046 1.00 . A A . 368 LYS HB2 1 1
14 29222 1 1 54 LYS HB3 H 6.464 1.108 0.322 1.00 . A A . 368 LYS HB3 1 1
14 29223 1 1 54 LYS HD2 H 4.591 2.118 1.699 1.00 . A A . 368 LYS HD2 1 1
14 29224 1 1 54 LYS HD3 H 3.263 2.836 0.813 1.00 . A A . 368 LYS HD3 1 1
14 29225 1 1 54 LYS HE2 H 4.170 -0.043 0.563 1.00 . A A . 368 LYS HE2 1 1
14 29226 1 1 54 LYS HE3 H 2.750 0.519 1.434 1.00 . A A . 368 LYS HE3 1 1
14 29227 1 1 54 LYS HG2 H 5.497 3.386 -0.115 1.00 . A A . 368 LYS HG2 1 1
14 29228 1 1 54 LYS HG3 H 4.415 2.619 -1.281 1.00 . A A . 368 LYS HG3 1 1
14 29229 1 1 54 LYS HZ1 H 2.080 -0.299 -0.665 1.00 . A A . 368 LYS HZ1 1 1
14 29230 1 1 54 LYS HZ2 H 3.204 0.631 -1.501 1.00 . A A . 368 LYS HZ2 1 1
14 29231 1 1 54 LYS HZ3 H 1.902 1.382 -0.711 1.00 . A A . 368 LYS HZ3 1 1
14 29232 1 1 54 LYS N N 6.698 2.258 -2.828 1.00 . A A . 368 LYS N 1 1
14 29233 1 1 54 LYS NZ N 2.596 0.604 -0.658 1.00 . A A . 368 LYS NZ 1 1
14 29234 1 1 54 LYS O O 8.166 0.093 -2.920 1.00 . A A . 368 LYS O 1 1
14 29235 1 1 55 LEU C C 8.536 -2.219 -0.892 1.00 . A A . 369 LEU C 1 1
14 29236 1 1 55 LEU CA C 9.464 -1.030 -0.793 1.00 . A A . 369 LEU CA 1 1
14 29237 1 1 55 LEU CB C 10.326 -1.155 0.461 1.00 . A A . 369 LEU CB 1 1
14 29238 1 1 55 LEU CD1 C 12.077 -0.240 1.996 1.00 . A A . 369 LEU CD1 1 1
14 29239 1 1 55 LEU CD2 C 12.350 -0.055 -0.468 1.00 . A A . 369 LEU CD2 1 1
14 29240 1 1 55 LEU CG C 11.357 -0.056 0.673 1.00 . A A . 369 LEU CG 1 1
14 29241 1 1 55 LEU H H 8.617 0.680 0.085 1.00 . A A . 369 LEU H 1 1
14 29242 1 1 55 LEU HA H 10.102 -1.000 -1.662 1.00 . A A . 369 LEU HA 1 1
14 29243 1 1 55 LEU HB2 H 9.677 -1.190 1.323 1.00 . A A . 369 LEU HB2 1 1
14 29244 1 1 55 LEU HB3 H 10.856 -2.093 0.392 1.00 . A A . 369 LEU HB3 1 1
14 29245 1 1 55 LEU HD11 H 12.610 -1.179 1.981 1.00 . A A . 369 LEU HD11 1 1
14 29246 1 1 55 LEU HD12 H 11.359 -0.246 2.802 1.00 . A A . 369 LEU HD12 1 1
14 29247 1 1 55 LEU HD13 H 12.778 0.567 2.145 1.00 . A A . 369 LEU HD13 1 1
14 29248 1 1 55 LEU HD21 H 12.808 -1.030 -0.542 1.00 . A A . 369 LEU HD21 1 1
14 29249 1 1 55 LEU HD22 H 13.109 0.688 -0.272 1.00 . A A . 369 LEU HD22 1 1
14 29250 1 1 55 LEU HD23 H 11.845 0.182 -1.393 1.00 . A A . 369 LEU HD23 1 1
14 29251 1 1 55 LEU HG H 10.862 0.904 0.688 1.00 . A A . 369 LEU HG 1 1
14 29252 1 1 55 LEU N N 8.683 0.168 -0.747 1.00 . A A . 369 LEU N 1 1
14 29253 1 1 55 LEU O O 7.465 -2.229 -0.261 1.00 . A A . 369 LEU O 1 1
14 29254 1 1 56 GLU C C 8.059 -5.098 -0.509 1.00 . A A . 370 GLU C 1 1
14 29255 1 1 56 GLU CA C 8.182 -4.427 -1.865 1.00 . A A . 370 GLU CA 1 1
14 29256 1 1 56 GLU CB C 8.944 -5.346 -2.811 1.00 . A A . 370 GLU CB 1 1
14 29257 1 1 56 GLU CD C 7.734 -4.761 -4.900 1.00 . A A . 370 GLU CD 1 1
14 29258 1 1 56 GLU CG C 9.061 -4.807 -4.212 1.00 . A A . 370 GLU CG 1 1
14 29259 1 1 56 GLU H H 9.725 -3.045 -2.246 1.00 . A A . 370 GLU H 1 1
14 29260 1 1 56 GLU HA H 7.205 -4.217 -2.275 1.00 . A A . 370 GLU HA 1 1
14 29261 1 1 56 GLU HB2 H 9.940 -5.497 -2.421 1.00 . A A . 370 GLU HB2 1 1
14 29262 1 1 56 GLU HB3 H 8.438 -6.299 -2.853 1.00 . A A . 370 GLU HB3 1 1
14 29263 1 1 56 GLU HG2 H 9.466 -3.806 -4.168 1.00 . A A . 370 GLU HG2 1 1
14 29264 1 1 56 GLU HG3 H 9.726 -5.440 -4.779 1.00 . A A . 370 GLU HG3 1 1
14 29265 1 1 56 GLU N N 8.915 -3.177 -1.711 1.00 . A A . 370 GLU N 1 1
14 29266 1 1 56 GLU O O 8.969 -4.975 0.296 1.00 . A A . 370 GLU O 1 1
14 29267 1 1 56 GLU OE1 O 7.027 -3.736 -4.824 1.00 . A A . 370 GLU OE1 1 1
14 29268 1 1 56 GLU OE2 O 7.365 -5.762 -5.542 1.00 . A A . 370 GLU OE2 1 1
14 29269 1 1 57 PRO C C 7.900 -7.325 1.519 1.00 . A A . 371 PRO C 1 1
14 29270 1 1 57 PRO CA C 6.721 -6.460 1.062 1.00 . A A . 371 PRO CA 1 1
14 29271 1 1 57 PRO CB C 5.464 -7.322 0.839 1.00 . A A . 371 PRO CB 1 1
14 29272 1 1 57 PRO CD C 5.824 -6.031 -1.152 1.00 . A A . 371 PRO CD 1 1
14 29273 1 1 57 PRO CG C 5.216 -7.298 -0.634 1.00 . A A . 371 PRO CG 1 1
14 29274 1 1 57 PRO HA H 6.524 -5.722 1.825 1.00 . A A . 371 PRO HA 1 1
14 29275 1 1 57 PRO HB2 H 5.645 -8.325 1.194 1.00 . A A . 371 PRO HB2 1 1
14 29276 1 1 57 PRO HB3 H 4.634 -6.894 1.382 1.00 . A A . 371 PRO HB3 1 1
14 29277 1 1 57 PRO HD2 H 6.168 -6.164 -2.167 1.00 . A A . 371 PRO HD2 1 1
14 29278 1 1 57 PRO HD3 H 5.117 -5.217 -1.094 1.00 . A A . 371 PRO HD3 1 1
14 29279 1 1 57 PRO HG2 H 5.685 -8.156 -1.094 1.00 . A A . 371 PRO HG2 1 1
14 29280 1 1 57 PRO HG3 H 4.154 -7.309 -0.829 1.00 . A A . 371 PRO HG3 1 1
14 29281 1 1 57 PRO N N 6.954 -5.812 -0.235 1.00 . A A . 371 PRO N 1 1
14 29282 1 1 57 PRO O O 8.196 -7.405 2.718 1.00 . A A . 371 PRO O 1 1
14 29283 1 1 58 ALA C C 10.757 -8.679 -0.223 1.00 . A A . 372 ALA C 1 1
14 29284 1 1 58 ALA CA C 9.724 -8.751 0.881 1.00 . A A . 372 ALA CA 1 1
14 29285 1 1 58 ALA CB C 9.292 -10.193 1.085 1.00 . A A . 372 ALA CB 1 1
14 29286 1 1 58 ALA H H 8.352 -7.803 -0.369 1.00 . A A . 372 ALA H 1 1
14 29287 1 1 58 ALA HA H 10.163 -8.400 1.803 1.00 . A A . 372 ALA HA 1 1
14 29288 1 1 58 ALA HB1 H 8.538 -10.232 1.856 1.00 . A A . 372 ALA HB1 1 1
14 29289 1 1 58 ALA HB2 H 10.145 -10.785 1.378 1.00 . A A . 372 ALA HB2 1 1
14 29290 1 1 58 ALA HB3 H 8.888 -10.581 0.162 1.00 . A A . 372 ALA HB3 1 1
14 29291 1 1 58 ALA N N 8.591 -7.928 0.574 1.00 . A A . 372 ALA N 1 1
14 29292 1 1 58 ALA O O 10.411 -8.549 -1.399 1.00 . A A . 372 ALA O 1 1
14 29293 1 1 59 TYR C C 13.992 -9.943 -0.262 1.00 . A A . 373 TYR C 1 1
14 29294 1 1 59 TYR CA C 13.127 -8.811 -0.739 1.00 . A A . 373 TYR CA 1 1
14 29295 1 1 59 TYR CB C 13.985 -7.528 -0.760 1.00 . A A . 373 TYR CB 1 1
14 29296 1 1 59 TYR CD1 C 12.529 -5.488 -1.002 1.00 . A A . 373 TYR CD1 1 1
14 29297 1 1 59 TYR CD2 C 13.936 -6.055 -2.819 1.00 . A A . 373 TYR CD2 1 1
14 29298 1 1 59 TYR CE1 C 12.085 -4.377 -1.675 1.00 . A A . 373 TYR CE1 1 1
14 29299 1 1 59 TYR CE2 C 13.487 -4.946 -3.515 1.00 . A A . 373 TYR CE2 1 1
14 29300 1 1 59 TYR CG C 13.454 -6.342 -1.546 1.00 . A A . 373 TYR CG 1 1
14 29301 1 1 59 TYR CZ C 12.560 -4.107 -2.928 1.00 . A A . 373 TYR CZ 1 1
14 29302 1 1 59 TYR H H 12.184 -8.738 1.130 1.00 . A A . 373 TYR H 1 1
14 29303 1 1 59 TYR HA H 12.754 -9.025 -1.730 1.00 . A A . 373 TYR HA 1 1
14 29304 1 1 59 TYR HB2 H 14.113 -7.187 0.257 1.00 . A A . 373 TYR HB2 1 1
14 29305 1 1 59 TYR HB3 H 14.958 -7.783 -1.155 1.00 . A A . 373 TYR HB3 1 1
14 29306 1 1 59 TYR HD1 H 12.148 -5.701 -0.015 1.00 . A A . 373 TYR HD1 1 1
14 29307 1 1 59 TYR HD2 H 14.660 -6.716 -3.271 1.00 . A A . 373 TYR HD2 1 1
14 29308 1 1 59 TYR HE1 H 11.356 -3.725 -1.216 1.00 . A A . 373 TYR HE1 1 1
14 29309 1 1 59 TYR HE2 H 13.867 -4.740 -4.505 1.00 . A A . 373 TYR HE2 1 1
14 29310 1 1 59 TYR HH H 11.996 -3.203 -4.521 1.00 . A A . 373 TYR HH 1 1
14 29311 1 1 59 TYR N N 11.996 -8.727 0.166 1.00 . A A . 373 TYR N 1 1
14 29312 1 1 59 TYR O O 13.915 -10.334 0.905 1.00 . A A . 373 TYR O 1 1
14 29313 1 1 59 TYR OH O 12.120 -2.984 -3.589 1.00 . A A . 373 TYR OH 1 1
14 29314 1 1 60 GLN C C 17.059 -11.236 -1.354 1.00 . A A . 374 GLN C 1 1
14 29315 1 1 60 GLN CA C 15.707 -11.513 -0.751 1.00 . A A . 374 GLN CA 1 1
14 29316 1 1 60 GLN CB C 15.182 -12.875 -1.209 1.00 . A A . 374 GLN CB 1 1
14 29317 1 1 60 GLN CD C 15.598 -15.368 -1.340 1.00 . A A . 374 GLN CD 1 1
14 29318 1 1 60 GLN CG C 16.126 -14.027 -0.905 1.00 . A A . 374 GLN CG 1 1
14 29319 1 1 60 GLN H H 14.820 -10.134 -2.044 1.00 . A A . 374 GLN H 1 1
14 29320 1 1 60 GLN HA H 15.800 -11.512 0.325 1.00 . A A . 374 GLN HA 1 1
14 29321 1 1 60 GLN HB2 H 14.237 -13.070 -0.726 1.00 . A A . 374 GLN HB2 1 1
14 29322 1 1 60 GLN HB3 H 15.035 -12.833 -2.277 1.00 . A A . 374 GLN HB3 1 1
14 29323 1 1 60 GLN HE21 H 16.657 -16.225 0.059 1.00 . A A . 374 GLN HE21 1 1
14 29324 1 1 60 GLN HE22 H 15.729 -17.295 -0.919 1.00 . A A . 374 GLN HE22 1 1
14 29325 1 1 60 GLN HG2 H 17.059 -13.841 -1.412 1.00 . A A . 374 GLN HG2 1 1
14 29326 1 1 60 GLN HG3 H 16.307 -14.047 0.159 1.00 . A A . 374 GLN HG3 1 1
14 29327 1 1 60 GLN N N 14.805 -10.462 -1.118 1.00 . A A . 374 GLN N 1 1
14 29328 1 1 60 GLN NE2 N 16.029 -16.392 -0.675 1.00 . A A . 374 GLN NE2 1 1
14 29329 1 1 60 GLN O O 17.152 -10.723 -2.479 1.00 . A A . 374 GLN O 1 1
14 29330 1 1 60 GLN OE1 O 14.825 -15.480 -2.302 1.00 . A A . 374 GLN OE1 1 1
14 29331 1 1 61 VAL C C 20.248 -12.552 -0.649 1.00 . A A . 375 VAL C 1 1
14 29332 1 1 61 VAL CA C 19.422 -11.354 -1.082 1.00 . A A . 375 VAL CA 1 1
14 29333 1 1 61 VAL CB C 20.043 -10.032 -0.520 1.00 . A A . 375 VAL CB 1 1
14 29334 1 1 61 VAL CG1 C 20.186 -10.072 0.997 1.00 . A A . 375 VAL CG1 1 1
14 29335 1 1 61 VAL CG2 C 21.376 -9.707 -1.182 1.00 . A A . 375 VAL CG2 1 1
14 29336 1 1 61 VAL H H 17.962 -11.910 0.282 1.00 . A A . 375 VAL H 1 1
14 29337 1 1 61 VAL HA H 19.399 -11.303 -2.160 1.00 . A A . 375 VAL HA 1 1
14 29338 1 1 61 VAL HB H 19.346 -9.238 -0.750 1.00 . A A . 375 VAL HB 1 1
14 29339 1 1 61 VAL HG11 H 20.863 -10.868 1.268 1.00 . A A . 375 VAL HG11 1 1
14 29340 1 1 61 VAL HG12 H 19.218 -10.269 1.433 1.00 . A A . 375 VAL HG12 1 1
14 29341 1 1 61 VAL HG13 H 20.567 -9.128 1.356 1.00 . A A . 375 VAL HG13 1 1
14 29342 1 1 61 VAL HG21 H 21.790 -8.808 -0.751 1.00 . A A . 375 VAL HG21 1 1
14 29343 1 1 61 VAL HG22 H 21.228 -9.562 -2.243 1.00 . A A . 375 VAL HG22 1 1
14 29344 1 1 61 VAL HG23 H 22.054 -10.531 -1.016 1.00 . A A . 375 VAL HG23 1 1
14 29345 1 1 61 VAL N N 18.084 -11.533 -0.621 1.00 . A A . 375 VAL N 1 1
14 29346 1 1 61 VAL O O 19.953 -13.186 0.384 1.00 . A A . 375 VAL O 1 1
14 29347 1 1 62 SER C C 23.226 -13.289 -0.211 1.00 . A A . 376 SER C 1 1
14 29348 1 1 62 SER CA C 22.115 -13.931 -1.063 1.00 . A A . 376 SER CA 1 1
14 29349 1 1 62 SER CB C 22.679 -14.593 -2.312 1.00 . A A . 376 SER CB 1 1
14 29350 1 1 62 SER H H 21.302 -12.479 -2.315 1.00 . A A . 376 SER H 1 1
14 29351 1 1 62 SER HA H 21.571 -14.661 -0.478 1.00 . A A . 376 SER HA 1 1
14 29352 1 1 62 SER HB2 H 23.264 -13.879 -2.871 1.00 . A A . 376 SER HB2 1 1
14 29353 1 1 62 SER HB3 H 23.301 -15.425 -2.024 1.00 . A A . 376 SER HB3 1 1
14 29354 1 1 62 SER HG H 21.832 -16.012 -3.310 1.00 . A A . 376 SER HG 1 1
14 29355 1 1 62 SER N N 21.201 -12.912 -1.441 1.00 . A A . 376 SER N 1 1
14 29356 1 1 62 SER O O 23.593 -12.125 -0.436 1.00 . A A . 376 SER O 1 1
14 29357 1 1 62 SER OG O 21.629 -15.083 -3.143 1.00 . A A . 376 SER OG 1 1
14 29358 1 1 63 LYS C C 25.996 -13.157 0.928 1.00 . A A . 377 LYS C 1 1
14 29359 1 1 63 LYS CA C 24.732 -13.518 1.681 1.00 . A A . 377 LYS CA 1 1
14 29360 1 1 63 LYS CB C 25.055 -14.564 2.738 1.00 . A A . 377 LYS CB 1 1
14 29361 1 1 63 LYS CD C 26.424 -15.202 4.757 1.00 . A A . 377 LYS CD 1 1
14 29362 1 1 63 LYS CE C 27.084 -16.414 4.114 1.00 . A A . 377 LYS CE 1 1
14 29363 1 1 63 LYS CG C 26.096 -14.113 3.752 1.00 . A A . 377 LYS CG 1 1
14 29364 1 1 63 LYS H H 23.351 -14.922 0.886 1.00 . A A . 377 LYS H 1 1
14 29365 1 1 63 LYS HA H 24.350 -12.637 2.173 1.00 . A A . 377 LYS HA 1 1
14 29366 1 1 63 LYS HB2 H 24.150 -14.824 3.268 1.00 . A A . 377 LYS HB2 1 1
14 29367 1 1 63 LYS HB3 H 25.437 -15.436 2.231 1.00 . A A . 377 LYS HB3 1 1
14 29368 1 1 63 LYS HD2 H 27.109 -14.794 5.485 1.00 . A A . 377 LYS HD2 1 1
14 29369 1 1 63 LYS HD3 H 25.515 -15.502 5.256 1.00 . A A . 377 LYS HD3 1 1
14 29370 1 1 63 LYS HE2 H 27.230 -17.163 4.877 1.00 . A A . 377 LYS HE2 1 1
14 29371 1 1 63 LYS HE3 H 26.428 -16.814 3.356 1.00 . A A . 377 LYS HE3 1 1
14 29372 1 1 63 LYS HG2 H 27.000 -13.840 3.228 1.00 . A A . 377 LYS HG2 1 1
14 29373 1 1 63 LYS HG3 H 25.714 -13.252 4.279 1.00 . A A . 377 LYS HG3 1 1
14 29374 1 1 63 LYS HZ1 H 28.797 -16.947 3.081 1.00 . A A . 377 LYS HZ1 1 1
14 29375 1 1 63 LYS HZ2 H 29.051 -15.755 4.245 1.00 . A A . 377 LYS HZ2 1 1
14 29376 1 1 63 LYS HZ3 H 28.331 -15.353 2.780 1.00 . A A . 377 LYS HZ3 1 1
14 29377 1 1 63 LYS N N 23.710 -14.011 0.774 1.00 . A A . 377 LYS N 1 1
14 29378 1 1 63 LYS NZ N 28.394 -16.089 3.510 1.00 . A A . 377 LYS NZ 1 1
14 29379 1 1 63 LYS O O 26.514 -13.964 0.148 1.00 . A A . 377 LYS O 1 1
14 29380 1 1 64 GLY C C 27.395 -10.803 -0.782 1.00 . A A . 378 GLY C 1 1
14 29381 1 1 64 GLY CA C 27.679 -11.496 0.519 1.00 . A A . 378 GLY CA 1 1
14 29382 1 1 64 GLY H H 25.991 -11.366 1.782 1.00 . A A . 378 GLY H 1 1
14 29383 1 1 64 GLY HA2 H 28.178 -10.801 1.179 1.00 . A A . 378 GLY HA2 1 1
14 29384 1 1 64 GLY HA3 H 28.331 -12.336 0.337 1.00 . A A . 378 GLY HA3 1 1
14 29385 1 1 64 GLY N N 26.472 -11.954 1.158 1.00 . A A . 378 GLY N 1 1
14 29386 1 1 64 GLY O O 28.304 -10.504 -1.549 1.00 . A A . 378 GLY O 1 1
14 29387 1 1 65 HIS C C 25.191 -8.502 -1.879 1.00 . A A . 379 HIS C 1 1
14 29388 1 1 65 HIS CA C 25.737 -9.870 -2.238 1.00 . A A . 379 HIS CA 1 1
14 29389 1 1 65 HIS CB C 24.692 -10.674 -3.040 1.00 . A A . 379 HIS CB 1 1
14 29390 1 1 65 HIS CD2 C 25.693 -13.073 -3.018 1.00 . A A . 379 HIS CD2 1 1
14 29391 1 1 65 HIS CE1 C 25.613 -13.513 -5.131 1.00 . A A . 379 HIS CE1 1 1
14 29392 1 1 65 HIS CG C 25.192 -11.971 -3.627 1.00 . A A . 379 HIS CG 1 1
14 29393 1 1 65 HIS H H 25.446 -10.866 -0.419 1.00 . A A . 379 HIS H 1 1
14 29394 1 1 65 HIS HA H 26.619 -9.738 -2.847 1.00 . A A . 379 HIS HA 1 1
14 29395 1 1 65 HIS HB2 H 23.865 -10.913 -2.390 1.00 . A A . 379 HIS HB2 1 1
14 29396 1 1 65 HIS HB3 H 24.333 -10.057 -3.850 1.00 . A A . 379 HIS HB3 1 1
14 29397 1 1 65 HIS HD1 H 24.850 -11.683 -5.697 1.00 . A A . 379 HIS HD1 1 1
14 29398 1 1 65 HIS HD2 H 25.864 -13.184 -1.957 1.00 . A A . 379 HIS HD2 1 1
14 29399 1 1 65 HIS HE1 H 25.693 -14.017 -6.082 1.00 . A A . 379 HIS HE1 1 1
14 29400 1 1 65 HIS N N 26.139 -10.562 -1.044 1.00 . A A . 379 HIS N 1 1
14 29401 1 1 65 HIS ND1 N 25.154 -12.272 -4.971 1.00 . A A . 379 HIS ND1 1 1
14 29402 1 1 65 HIS NE2 N 25.959 -14.047 -3.972 1.00 . A A . 379 HIS NE2 1 1
14 29403 1 1 65 HIS O O 25.084 -8.144 -0.687 1.00 . A A . 379 HIS O 1 1
14 29404 1 1 66 LYS C C 22.830 -6.449 -2.890 1.00 . A A . 380 LYS C 1 1
14 29405 1 1 66 LYS CA C 24.344 -6.414 -2.712 1.00 . A A . 380 LYS CA 1 1
14 29406 1 1 66 LYS CB C 24.976 -5.457 -3.733 1.00 . A A . 380 LYS CB 1 1
14 29407 1 1 66 LYS CD C 27.110 -4.538 -4.768 1.00 . A A . 380 LYS CD 1 1
14 29408 1 1 66 LYS CE C 26.756 -3.064 -4.623 1.00 . A A . 380 LYS CE 1 1
14 29409 1 1 66 LYS CG C 26.502 -5.404 -3.666 1.00 . A A . 380 LYS CG 1 1
14 29410 1 1 66 LYS H H 25.025 -8.072 -3.795 1.00 . A A . 380 LYS H 1 1
14 29411 1 1 66 LYS HA H 24.584 -6.072 -1.716 1.00 . A A . 380 LYS HA 1 1
14 29412 1 1 66 LYS HB2 H 24.689 -5.786 -4.722 1.00 . A A . 380 LYS HB2 1 1
14 29413 1 1 66 LYS HB3 H 24.588 -4.464 -3.567 1.00 . A A . 380 LYS HB3 1 1
14 29414 1 1 66 LYS HD2 H 28.185 -4.636 -4.729 1.00 . A A . 380 LYS HD2 1 1
14 29415 1 1 66 LYS HD3 H 26.755 -4.896 -5.724 1.00 . A A . 380 LYS HD3 1 1
14 29416 1 1 66 LYS HE2 H 25.683 -2.952 -4.662 1.00 . A A . 380 LYS HE2 1 1
14 29417 1 1 66 LYS HE3 H 27.120 -2.711 -3.670 1.00 . A A . 380 LYS HE3 1 1
14 29418 1 1 66 LYS HG2 H 26.800 -4.995 -2.712 1.00 . A A . 380 LYS HG2 1 1
14 29419 1 1 66 LYS HG3 H 26.886 -6.409 -3.756 1.00 . A A . 380 LYS HG3 1 1
14 29420 1 1 66 LYS HZ1 H 26.983 -2.504 -6.637 1.00 . A A . 380 LYS HZ1 1 1
14 29421 1 1 66 LYS HZ2 H 28.391 -2.369 -5.719 1.00 . A A . 380 LYS HZ2 1 1
14 29422 1 1 66 LYS HZ3 H 27.163 -1.240 -5.541 1.00 . A A . 380 LYS HZ3 1 1
14 29423 1 1 66 LYS N N 24.881 -7.734 -2.885 1.00 . A A . 380 LYS N 1 1
14 29424 1 1 66 LYS NZ N 27.357 -2.247 -5.700 1.00 . A A . 380 LYS NZ 1 1
14 29425 1 1 66 LYS O O 22.317 -7.106 -3.809 1.00 . A A . 380 LYS O 1 1
14 29426 1 1 67 ILE C C 20.338 -4.188 -2.196 1.00 . A A . 381 ILE C 1 1
14 29427 1 1 67 ILE CA C 20.690 -5.663 -2.079 1.00 . A A . 381 ILE CA 1 1
14 29428 1 1 67 ILE CB C 19.993 -6.324 -0.828 1.00 . A A . 381 ILE CB 1 1
14 29429 1 1 67 ILE CD1 C 17.826 -6.952 -2.048 1.00 . A A . 381 ILE CD1 1 1
14 29430 1 1 67 ILE CG1 C 18.460 -6.211 -0.889 1.00 . A A . 381 ILE CG1 1 1
14 29431 1 1 67 ILE CG2 C 20.515 -5.768 0.484 1.00 . A A . 381 ILE CG2 1 1
14 29432 1 1 67 ILE H H 22.612 -5.278 -1.315 1.00 . A A . 381 ILE H 1 1
14 29433 1 1 67 ILE HA H 20.370 -6.161 -2.983 1.00 . A A . 381 ILE HA 1 1
14 29434 1 1 67 ILE HB H 20.258 -7.370 -0.845 1.00 . A A . 381 ILE HB 1 1
14 29435 1 1 67 ILE HD11 H 16.756 -6.809 -2.025 1.00 . A A . 381 ILE HD11 1 1
14 29436 1 1 67 ILE HD12 H 18.053 -8.006 -1.978 1.00 . A A . 381 ILE HD12 1 1
14 29437 1 1 67 ILE HD13 H 18.217 -6.562 -2.975 1.00 . A A . 381 ILE HD13 1 1
14 29438 1 1 67 ILE HG12 H 18.039 -6.607 0.024 1.00 . A A . 381 ILE HG12 1 1
14 29439 1 1 67 ILE HG13 H 18.194 -5.166 -0.976 1.00 . A A . 381 ILE HG13 1 1
14 29440 1 1 67 ILE HG21 H 20.298 -4.710 0.517 1.00 . A A . 381 ILE HG21 1 1
14 29441 1 1 67 ILE HG22 H 21.583 -5.925 0.540 1.00 . A A . 381 ILE HG22 1 1
14 29442 1 1 67 ILE HG23 H 20.028 -6.264 1.311 1.00 . A A . 381 ILE HG23 1 1
14 29443 1 1 67 ILE N N 22.135 -5.766 -2.025 1.00 . A A . 381 ILE N 1 1
14 29444 1 1 67 ILE O O 20.984 -3.342 -1.575 1.00 . A A . 381 ILE O 1 1
14 29445 1 1 68 ARG C C 17.580 -2.241 -3.180 1.00 . A A . 382 ARG C 1 1
14 29446 1 1 68 ARG CA C 19.058 -2.505 -3.299 1.00 . A A . 382 ARG CA 1 1
14 29447 1 1 68 ARG CB C 19.662 -2.137 -4.669 1.00 . A A . 382 ARG CB 1 1
14 29448 1 1 68 ARG CD C 20.070 -0.570 -6.566 1.00 . A A . 382 ARG CD 1 1
14 29449 1 1 68 ARG CG C 19.284 -0.801 -5.268 1.00 . A A . 382 ARG CG 1 1
14 29450 1 1 68 ARG CZ C 20.538 1.771 -7.320 1.00 . A A . 382 ARG CZ 1 1
14 29451 1 1 68 ARG H H 18.837 -4.576 -3.441 1.00 . A A . 382 ARG H 1 1
14 29452 1 1 68 ARG HA H 19.494 -1.882 -2.535 1.00 . A A . 382 ARG HA 1 1
14 29453 1 1 68 ARG HB2 H 20.735 -2.123 -4.548 1.00 . A A . 382 ARG HB2 1 1
14 29454 1 1 68 ARG HB3 H 19.407 -2.915 -5.371 1.00 . A A . 382 ARG HB3 1 1
14 29455 1 1 68 ARG HD2 H 21.123 -0.553 -6.326 1.00 . A A . 382 ARG HD2 1 1
14 29456 1 1 68 ARG HD3 H 19.880 -1.398 -7.233 1.00 . A A . 382 ARG HD3 1 1
14 29457 1 1 68 ARG HE H 18.882 0.679 -7.764 1.00 . A A . 382 ARG HE 1 1
14 29458 1 1 68 ARG HG2 H 18.226 -0.794 -5.485 1.00 . A A . 382 ARG HG2 1 1
14 29459 1 1 68 ARG HG3 H 19.525 -0.017 -4.566 1.00 . A A . 382 ARG HG3 1 1
14 29460 1 1 68 ARG HH11 H 21.761 1.133 -5.828 1.00 . A A . 382 ARG HH11 1 1
14 29461 1 1 68 ARG HH12 H 22.208 2.621 -6.441 1.00 . A A . 382 ARG HH12 1 1
14 29462 1 1 68 ARG HH21 H 19.463 2.796 -8.736 1.00 . A A . 382 ARG HH21 1 1
14 29463 1 1 68 ARG HH22 H 20.867 3.593 -8.181 1.00 . A A . 382 ARG HH22 1 1
14 29464 1 1 68 ARG N N 19.375 -3.877 -3.010 1.00 . A A . 382 ARG N 1 1
14 29465 1 1 68 ARG NE N 19.731 0.695 -7.263 1.00 . A A . 382 ARG NE 1 1
14 29466 1 1 68 ARG NH1 N 21.562 1.852 -6.501 1.00 . A A . 382 ARG NH1 1 1
14 29467 1 1 68 ARG NH2 N 20.268 2.789 -8.139 1.00 . A A . 382 ARG NH2 1 1
14 29468 1 1 68 ARG O O 16.752 -2.805 -3.899 1.00 . A A . 382 ARG O 1 1
14 29469 1 1 69 LEU C C 15.685 0.344 -2.525 1.00 . A A . 383 LEU C 1 1
14 29470 1 1 69 LEU CA C 15.940 -1.011 -1.920 1.00 . A A . 383 LEU CA 1 1
14 29471 1 1 69 LEU CB C 15.766 -0.925 -0.394 1.00 . A A . 383 LEU CB 1 1
14 29472 1 1 69 LEU CD1 C 15.238 -3.390 -0.127 1.00 . A A . 383 LEU CD1 1 1
14 29473 1 1 69 LEU CD2 C 17.418 -2.521 0.714 1.00 . A A . 383 LEU CD2 1 1
14 29474 1 1 69 LEU CG C 15.970 -2.203 0.434 1.00 . A A . 383 LEU CG 1 1
14 29475 1 1 69 LEU H H 18.015 -0.968 -1.752 1.00 . A A . 383 LEU H 1 1
14 29476 1 1 69 LEU HA H 15.245 -1.734 -2.320 1.00 . A A . 383 LEU HA 1 1
14 29477 1 1 69 LEU HB2 H 16.466 -0.187 -0.030 1.00 . A A . 383 LEU HB2 1 1
14 29478 1 1 69 LEU HB3 H 14.773 -0.555 -0.195 1.00 . A A . 383 LEU HB3 1 1
14 29479 1 1 69 LEU HD11 H 14.180 -3.174 -0.176 1.00 . A A . 383 LEU HD11 1 1
14 29480 1 1 69 LEU HD12 H 15.405 -4.248 0.506 1.00 . A A . 383 LEU HD12 1 1
14 29481 1 1 69 LEU HD13 H 15.606 -3.601 -1.120 1.00 . A A . 383 LEU HD13 1 1
14 29482 1 1 69 LEU HD21 H 17.851 -1.693 1.253 1.00 . A A . 383 LEU HD21 1 1
14 29483 1 1 69 LEU HD22 H 17.947 -2.706 -0.208 1.00 . A A . 383 LEU HD22 1 1
14 29484 1 1 69 LEU HD23 H 17.424 -3.396 1.347 1.00 . A A . 383 LEU HD23 1 1
14 29485 1 1 69 LEU HG H 15.508 -1.985 1.379 1.00 . A A . 383 LEU HG 1 1
14 29486 1 1 69 LEU N N 17.278 -1.395 -2.246 1.00 . A A . 383 LEU N 1 1
14 29487 1 1 69 LEU O O 16.492 1.251 -2.344 1.00 . A A . 383 LEU O 1 1
14 29488 1 1 70 THR C C 12.947 2.286 -3.548 1.00 . A A . 384 THR C 1 1
14 29489 1 1 70 THR CA C 14.336 1.741 -3.898 1.00 . A A . 384 THR CA 1 1
14 29490 1 1 70 THR CB C 14.453 1.550 -5.419 1.00 . A A . 384 THR CB 1 1
14 29491 1 1 70 THR CG2 C 14.439 2.881 -6.113 1.00 . A A . 384 THR CG2 1 1
14 29492 1 1 70 THR H H 13.930 -0.220 -3.302 1.00 . A A . 384 THR H 1 1
14 29493 1 1 70 THR HA H 15.085 2.453 -3.589 1.00 . A A . 384 THR HA 1 1
14 29494 1 1 70 THR HB H 13.629 0.955 -5.782 1.00 . A A . 384 THR HB 1 1
14 29495 1 1 70 THR HG1 H 15.588 -0.024 -5.421 1.00 . A A . 384 THR HG1 1 1
14 29496 1 1 70 THR HG21 H 14.513 2.732 -7.180 1.00 . A A . 384 THR HG21 1 1
14 29497 1 1 70 THR HG22 H 15.277 3.470 -5.772 1.00 . A A . 384 THR HG22 1 1
14 29498 1 1 70 THR HG23 H 13.518 3.397 -5.884 1.00 . A A . 384 THR HG23 1 1
14 29499 1 1 70 THR N N 14.595 0.497 -3.229 1.00 . A A . 384 THR N 1 1
14 29500 1 1 70 THR O O 11.940 1.579 -3.684 1.00 . A A . 384 THR O 1 1
14 29501 1 1 70 THR OG1 O 15.690 0.887 -5.723 1.00 . A A . 384 THR OG1 1 1
14 29502 1 1 71 VAL C C 11.538 5.473 -3.570 1.00 . A A . 385 VAL C 1 1
14 29503 1 1 71 VAL CA C 11.671 4.194 -2.772 1.00 . A A . 385 VAL CA 1 1
14 29504 1 1 71 VAL CB C 11.512 4.519 -1.261 1.00 . A A . 385 VAL CB 1 1
14 29505 1 1 71 VAL CG1 C 11.174 3.278 -0.480 1.00 . A A . 385 VAL CG1 1 1
14 29506 1 1 71 VAL CG2 C 12.774 5.155 -0.683 1.00 . A A . 385 VAL CG2 1 1
14 29507 1 1 71 VAL H H 13.743 4.025 -2.965 1.00 . A A . 385 VAL H 1 1
14 29508 1 1 71 VAL HA H 10.866 3.535 -3.065 1.00 . A A . 385 VAL HA 1 1
14 29509 1 1 71 VAL HB H 10.707 5.232 -1.174 1.00 . A A . 385 VAL HB 1 1
14 29510 1 1 71 VAL HG11 H 11.963 2.554 -0.606 1.00 . A A . 385 VAL HG11 1 1
14 29511 1 1 71 VAL HG12 H 10.243 2.866 -0.841 1.00 . A A . 385 VAL HG12 1 1
14 29512 1 1 71 VAL HG13 H 11.077 3.524 0.567 1.00 . A A . 385 VAL HG13 1 1
14 29513 1 1 71 VAL HG21 H 12.619 5.370 0.364 1.00 . A A . 385 VAL HG21 1 1
14 29514 1 1 71 VAL HG22 H 13.003 6.067 -1.214 1.00 . A A . 385 VAL HG22 1 1
14 29515 1 1 71 VAL HG23 H 13.595 4.460 -0.785 1.00 . A A . 385 VAL HG23 1 1
14 29516 1 1 71 VAL N N 12.908 3.519 -3.087 1.00 . A A . 385 VAL N 1 1
14 29517 1 1 71 VAL O O 12.522 6.154 -3.843 1.00 . A A . 385 VAL O 1 1
14 29518 1 1 72 GLU C C 9.274 7.911 -3.824 1.00 . A A . 386 GLU C 1 1
14 29519 1 1 72 GLU CA C 10.078 6.997 -4.679 1.00 . A A . 386 GLU CA 1 1
14 29520 1 1 72 GLU CB C 9.362 6.734 -5.998 1.00 . A A . 386 GLU CB 1 1
14 29521 1 1 72 GLU CD C 9.495 5.684 -8.277 1.00 . A A . 386 GLU CD 1 1
14 29522 1 1 72 GLU CG C 10.213 6.005 -7.002 1.00 . A A . 386 GLU CG 1 1
14 29523 1 1 72 GLU H H 9.600 5.180 -3.725 1.00 . A A . 386 GLU H 1 1
14 29524 1 1 72 GLU HA H 11.027 7.467 -4.882 1.00 . A A . 386 GLU HA 1 1
14 29525 1 1 72 GLU HB2 H 8.478 6.144 -5.809 1.00 . A A . 386 GLU HB2 1 1
14 29526 1 1 72 GLU HB3 H 9.073 7.683 -6.424 1.00 . A A . 386 GLU HB3 1 1
14 29527 1 1 72 GLU HG2 H 11.049 6.643 -7.240 1.00 . A A . 386 GLU HG2 1 1
14 29528 1 1 72 GLU HG3 H 10.546 5.090 -6.538 1.00 . A A . 386 GLU HG3 1 1
14 29529 1 1 72 GLU N N 10.342 5.782 -3.959 1.00 . A A . 386 GLU N 1 1
14 29530 1 1 72 GLU O O 8.175 7.563 -3.389 1.00 . A A . 386 GLU O 1 1
14 29531 1 1 72 GLU OE1 O 9.261 4.493 -8.557 1.00 . A A . 386 GLU OE1 1 1
14 29532 1 1 72 GLU OE2 O 9.148 6.616 -9.032 1.00 . A A . 386 GLU OE2 1 1
14 29533 1 1 73 LEU C C 8.309 10.887 -3.635 1.00 . A A . 387 LEU C 1 1
14 29534 1 1 73 LEU CA C 9.155 10.011 -2.755 1.00 . A A . 387 LEU CA 1 1
14 29535 1 1 73 LEU CB C 10.177 10.839 -2.012 1.00 . A A . 387 LEU CB 1 1
14 29536 1 1 73 LEU CD1 C 12.038 10.964 -0.380 1.00 . A A . 387 LEU CD1 1 1
14 29537 1 1 73 LEU CD2 C 10.222 9.297 -0.061 1.00 . A A . 387 LEU CD2 1 1
14 29538 1 1 73 LEU CG C 11.067 10.051 -1.071 1.00 . A A . 387 LEU CG 1 1
14 29539 1 1 73 LEU H H 10.712 9.244 -3.903 1.00 . A A . 387 LEU H 1 1
14 29540 1 1 73 LEU HA H 8.550 9.489 -2.029 1.00 . A A . 387 LEU HA 1 1
14 29541 1 1 73 LEU HB2 H 10.802 11.333 -2.742 1.00 . A A . 387 LEU HB2 1 1
14 29542 1 1 73 LEU HB3 H 9.659 11.592 -1.437 1.00 . A A . 387 LEU HB3 1 1
14 29543 1 1 73 LEU HD11 H 11.499 11.702 0.198 1.00 . A A . 387 LEU HD11 1 1
14 29544 1 1 73 LEU HD12 H 12.652 11.462 -1.116 1.00 . A A . 387 LEU HD12 1 1
14 29545 1 1 73 LEU HD13 H 12.668 10.385 0.277 1.00 . A A . 387 LEU HD13 1 1
14 29546 1 1 73 LEU HD21 H 9.604 9.995 0.484 1.00 . A A . 387 LEU HD21 1 1
14 29547 1 1 73 LEU HD22 H 10.874 8.786 0.631 1.00 . A A . 387 LEU HD22 1 1
14 29548 1 1 73 LEU HD23 H 9.598 8.571 -0.562 1.00 . A A . 387 LEU HD23 1 1
14 29549 1 1 73 LEU HG H 11.632 9.329 -1.640 1.00 . A A . 387 LEU HG 1 1
14 29550 1 1 73 LEU N N 9.816 9.039 -3.549 1.00 . A A . 387 LEU N 1 1
14 29551 1 1 73 LEU O O 8.658 11.132 -4.787 1.00 . A A . 387 LEU O 1 1
14 29552 1 1 74 ALA C C 6.932 13.590 -3.973 1.00 . A A . 388 ALA C 1 1
14 29553 1 1 74 ALA CA C 6.316 12.201 -3.878 1.00 . A A . 388 ALA CA 1 1
14 29554 1 1 74 ALA CB C 4.938 12.268 -3.250 1.00 . A A . 388 ALA CB 1 1
14 29555 1 1 74 ALA H H 6.910 11.014 -2.230 1.00 . A A . 388 ALA H 1 1
14 29556 1 1 74 ALA HA H 6.226 11.779 -4.869 1.00 . A A . 388 ALA HA 1 1
14 29557 1 1 74 ALA HB1 H 4.520 11.275 -3.185 1.00 . A A . 388 ALA HB1 1 1
14 29558 1 1 74 ALA HB2 H 4.296 12.888 -3.858 1.00 . A A . 388 ALA HB2 1 1
14 29559 1 1 74 ALA HB3 H 5.013 12.692 -2.259 1.00 . A A . 388 ALA HB3 1 1
14 29560 1 1 74 ALA N N 7.184 11.320 -3.125 1.00 . A A . 388 ALA N 1 1
14 29561 1 1 74 ALA O O 6.658 14.346 -4.911 1.00 . A A . 388 ALA O 1 1
14 29562 1 1 75 ASP C C 9.953 14.942 -2.938 1.00 . A A . 389 ASP C 1 1
14 29563 1 1 75 ASP CA C 8.452 15.173 -2.949 1.00 . A A . 389 ASP CA 1 1
14 29564 1 1 75 ASP CB C 8.023 15.923 -1.685 1.00 . A A . 389 ASP CB 1 1
14 29565 1 1 75 ASP CG C 8.646 17.293 -1.582 1.00 . A A . 389 ASP CG 1 1
14 29566 1 1 75 ASP H H 8.012 13.218 -2.352 1.00 . A A . 389 ASP H 1 1
14 29567 1 1 75 ASP HA H 8.176 15.750 -3.819 1.00 . A A . 389 ASP HA 1 1
14 29568 1 1 75 ASP HB2 H 6.948 16.038 -1.689 1.00 . A A . 389 ASP HB2 1 1
14 29569 1 1 75 ASP HB3 H 8.312 15.343 -0.822 1.00 . A A . 389 ASP HB3 1 1
14 29570 1 1 75 ASP N N 7.785 13.895 -3.022 1.00 . A A . 389 ASP N 1 1
14 29571 1 1 75 ASP O O 10.440 14.057 -2.237 1.00 . A A . 389 ASP O 1 1
14 29572 1 1 75 ASP OD1 O 9.741 17.432 -1.047 1.00 . A A . 389 ASP OD1 1 1
14 29573 1 1 75 ASP OD2 O 8.047 18.265 -2.050 1.00 . A A . 389 ASP OD2 1 1
14 29574 1 1 76 HIS C C 12.894 16.012 -2.589 1.00 . A A . 390 HIS C 1 1
14 29575 1 1 76 HIS CA C 12.132 15.577 -3.842 1.00 . A A . 390 HIS CA 1 1
14 29576 1 1 76 HIS CB C 12.662 16.388 -5.031 1.00 . A A . 390 HIS CB 1 1
14 29577 1 1 76 HIS CD2 C 11.230 15.407 -6.968 1.00 . A A . 390 HIS CD2 1 1
14 29578 1 1 76 HIS CE1 C 12.772 15.243 -8.478 1.00 . A A . 390 HIS CE1 1 1
14 29579 1 1 76 HIS CG C 12.385 15.828 -6.399 1.00 . A A . 390 HIS CG 1 1
14 29580 1 1 76 HIS H H 10.207 16.416 -4.227 1.00 . A A . 390 HIS H 1 1
14 29581 1 1 76 HIS HA H 12.345 14.535 -4.032 1.00 . A A . 390 HIS HA 1 1
14 29582 1 1 76 HIS HB2 H 12.219 17.373 -4.998 1.00 . A A . 390 HIS HB2 1 1
14 29583 1 1 76 HIS HB3 H 13.732 16.488 -4.921 1.00 . A A . 390 HIS HB3 1 1
14 29584 1 1 76 HIS HD1 H 14.299 15.951 -7.277 1.00 . A A . 390 HIS HD1 1 1
14 29585 1 1 76 HIS HD2 H 10.268 15.354 -6.484 1.00 . A A . 390 HIS HD2 1 1
14 29586 1 1 76 HIS HE1 H 13.291 15.055 -9.406 1.00 . A A . 390 HIS HE1 1 1
14 29587 1 1 76 HIS N N 10.672 15.720 -3.713 1.00 . A A . 390 HIS N 1 1
14 29588 1 1 76 HIS ND1 N 13.350 15.713 -7.374 1.00 . A A . 390 HIS ND1 1 1
14 29589 1 1 76 HIS NE2 N 11.479 15.038 -8.289 1.00 . A A . 390 HIS NE2 1 1
14 29590 1 1 76 HIS O O 14.017 15.552 -2.344 1.00 . A A . 390 HIS O 1 1
14 29591 1 1 77 ASP C C 12.420 16.950 0.654 1.00 . A A . 391 ASP C 1 1
14 29592 1 1 77 ASP CA C 12.983 17.460 -0.649 1.00 . A A . 391 ASP CA 1 1
14 29593 1 1 77 ASP CB C 12.901 18.998 -0.708 1.00 . A A . 391 ASP CB 1 1
14 29594 1 1 77 ASP CG C 13.710 19.600 -1.839 1.00 . A A . 391 ASP CG 1 1
14 29595 1 1 77 ASP H H 11.334 17.057 -1.892 1.00 . A A . 391 ASP H 1 1
14 29596 1 1 77 ASP HA H 14.021 17.167 -0.708 1.00 . A A . 391 ASP HA 1 1
14 29597 1 1 77 ASP HB2 H 11.871 19.289 -0.846 1.00 . A A . 391 ASP HB2 1 1
14 29598 1 1 77 ASP HB3 H 13.258 19.405 0.226 1.00 . A A . 391 ASP HB3 1 1
14 29599 1 1 77 ASP N N 12.294 16.853 -1.787 1.00 . A A . 391 ASP N 1 1
14 29600 1 1 77 ASP O O 12.650 17.532 1.726 1.00 . A A . 391 ASP O 1 1
14 29601 1 1 77 ASP OD1 O 14.857 20.032 -1.613 1.00 . A A . 391 ASP OD1 1 1
14 29602 1 1 77 ASP OD2 O 13.227 19.641 -2.980 1.00 . A A . 391 ASP OD2 1 1
14 29603 1 1 78 ALA C C 12.154 14.200 2.116 1.00 . A A . 392 ALA C 1 1
14 29604 1 1 78 ALA CA C 11.171 15.210 1.701 1.00 . A A . 392 ALA CA 1 1
14 29605 1 1 78 ALA CB C 9.848 14.554 1.336 1.00 . A A . 392 ALA CB 1 1
14 29606 1 1 78 ALA H H 11.722 15.345 -0.267 1.00 . A A . 392 ALA H 1 1
14 29607 1 1 78 ALA HA H 11.019 15.939 2.482 1.00 . A A . 392 ALA HA 1 1
14 29608 1 1 78 ALA HB1 H 9.131 15.318 1.078 1.00 . A A . 392 ALA HB1 1 1
14 29609 1 1 78 ALA HB2 H 9.483 13.983 2.178 1.00 . A A . 392 ALA HB2 1 1
14 29610 1 1 78 ALA HB3 H 9.993 13.897 0.492 1.00 . A A . 392 ALA HB3 1 1
14 29611 1 1 78 ALA N N 11.755 15.835 0.575 1.00 . A A . 392 ALA N 1 1
14 29612 1 1 78 ALA O O 12.690 13.490 1.276 1.00 . A A . 392 ALA O 1 1
14 29613 1 1 79 GLU C C 12.922 11.971 4.289 1.00 . A A . 393 GLU C 1 1
14 29614 1 1 79 GLU CA C 13.471 13.263 3.752 1.00 . A A . 393 GLU CA 1 1
14 29615 1 1 79 GLU CB C 14.400 13.924 4.733 1.00 . A A . 393 GLU CB 1 1
14 29616 1 1 79 GLU CD C 15.964 14.810 2.975 1.00 . A A . 393 GLU CD 1 1
14 29617 1 1 79 GLU CG C 15.126 15.145 4.186 1.00 . A A . 393 GLU CG 1 1
14 29618 1 1 79 GLU H H 11.957 14.668 4.011 1.00 . A A . 393 GLU H 1 1
14 29619 1 1 79 GLU HA H 14.040 13.029 2.865 1.00 . A A . 393 GLU HA 1 1
14 29620 1 1 79 GLU HB2 H 13.890 14.174 5.650 1.00 . A A . 393 GLU HB2 1 1
14 29621 1 1 79 GLU HB3 H 15.144 13.167 4.901 1.00 . A A . 393 GLU HB3 1 1
14 29622 1 1 79 GLU HG2 H 14.395 15.889 3.904 1.00 . A A . 393 GLU HG2 1 1
14 29623 1 1 79 GLU HG3 H 15.771 15.541 4.956 1.00 . A A . 393 GLU HG3 1 1
14 29624 1 1 79 GLU N N 12.449 14.141 3.347 1.00 . A A . 393 GLU N 1 1
14 29625 1 1 79 GLU O O 11.776 11.900 4.740 1.00 . A A . 393 GLU O 1 1
14 29626 1 1 79 GLU OE1 O 15.734 15.380 1.890 1.00 . A A . 393 GLU OE1 1 1
14 29627 1 1 79 GLU OE2 O 16.853 13.928 3.072 1.00 . A A . 393 GLU OE2 1 1
14 29628 1 1 80 VAL C C 14.208 9.210 5.849 1.00 . A A . 394 VAL C 1 1
14 29629 1 1 80 VAL CA C 13.370 9.636 4.680 1.00 . A A . 394 VAL CA 1 1
14 29630 1 1 80 VAL CB C 13.467 8.555 3.558 1.00 . A A . 394 VAL CB 1 1
14 29631 1 1 80 VAL CG1 C 12.277 8.622 2.655 1.00 . A A . 394 VAL CG1 1 1
14 29632 1 1 80 VAL CG2 C 14.724 8.731 2.721 1.00 . A A . 394 VAL CG2 1 1
14 29633 1 1 80 VAL H H 14.647 11.090 3.895 1.00 . A A . 394 VAL H 1 1
14 29634 1 1 80 VAL HA H 12.341 9.686 5.004 1.00 . A A . 394 VAL HA 1 1
14 29635 1 1 80 VAL HB H 13.501 7.579 4.019 1.00 . A A . 394 VAL HB 1 1
14 29636 1 1 80 VAL HG11 H 11.384 8.394 3.216 1.00 . A A . 394 VAL HG11 1 1
14 29637 1 1 80 VAL HG12 H 12.399 7.909 1.853 1.00 . A A . 394 VAL HG12 1 1
14 29638 1 1 80 VAL HG13 H 12.200 9.619 2.247 1.00 . A A . 394 VAL HG13 1 1
14 29639 1 1 80 VAL HG21 H 14.754 7.954 1.971 1.00 . A A . 394 VAL HG21 1 1
14 29640 1 1 80 VAL HG22 H 15.606 8.688 3.343 1.00 . A A . 394 VAL HG22 1 1
14 29641 1 1 80 VAL HG23 H 14.661 9.688 2.222 1.00 . A A . 394 VAL HG23 1 1
14 29642 1 1 80 VAL N N 13.737 10.951 4.228 1.00 . A A . 394 VAL N 1 1
14 29643 1 1 80 VAL O O 15.336 9.673 6.023 1.00 . A A . 394 VAL O 1 1
14 29644 1 1 81 LYS C C 14.378 6.292 7.477 1.00 . A A . 395 LYS C 1 1
14 29645 1 1 81 LYS CA C 14.315 7.748 7.750 1.00 . A A . 395 LYS CA 1 1
14 29646 1 1 81 LYS CB C 13.639 8.008 9.099 1.00 . A A . 395 LYS CB 1 1
14 29647 1 1 81 LYS CD C 15.321 9.718 9.803 1.00 . A A . 395 LYS CD 1 1
14 29648 1 1 81 LYS CE C 15.566 10.906 10.710 1.00 . A A . 395 LYS CE 1 1
14 29649 1 1 81 LYS CG C 13.838 9.401 9.664 1.00 . A A . 395 LYS CG 1 1
14 29650 1 1 81 LYS H H 12.701 8.130 6.479 1.00 . A A . 395 LYS H 1 1
14 29651 1 1 81 LYS HA H 15.334 8.108 7.775 1.00 . A A . 395 LYS HA 1 1
14 29652 1 1 81 LYS HB2 H 12.577 7.858 8.981 1.00 . A A . 395 LYS HB2 1 1
14 29653 1 1 81 LYS HB3 H 14.016 7.293 9.816 1.00 . A A . 395 LYS HB3 1 1
14 29654 1 1 81 LYS HD2 H 15.826 8.857 10.216 1.00 . A A . 395 LYS HD2 1 1
14 29655 1 1 81 LYS HD3 H 15.729 9.934 8.827 1.00 . A A . 395 LYS HD3 1 1
14 29656 1 1 81 LYS HE2 H 16.620 11.139 10.690 1.00 . A A . 395 LYS HE2 1 1
14 29657 1 1 81 LYS HE3 H 15.002 11.748 10.338 1.00 . A A . 395 LYS HE3 1 1
14 29658 1 1 81 LYS HG2 H 13.381 10.120 8.999 1.00 . A A . 395 LYS HG2 1 1
14 29659 1 1 81 LYS HG3 H 13.373 9.458 10.637 1.00 . A A . 395 LYS HG3 1 1
14 29660 1 1 81 LYS HZ1 H 15.491 11.354 12.748 1.00 . A A . 395 LYS HZ1 1 1
14 29661 1 1 81 LYS HZ2 H 15.526 9.690 12.409 1.00 . A A . 395 LYS HZ2 1 1
14 29662 1 1 81 LYS HZ3 H 14.115 10.579 12.176 1.00 . A A . 395 LYS HZ3 1 1
14 29663 1 1 81 LYS N N 13.636 8.370 6.652 1.00 . A A . 395 LYS N 1 1
14 29664 1 1 81 LYS NZ N 15.153 10.616 12.099 1.00 . A A . 395 LYS NZ 1 1
14 29665 1 1 81 LYS O O 13.414 5.706 6.983 1.00 . A A . 395 LYS O 1 1
14 29666 1 1 82 TRP C C 15.799 3.588 8.744 1.00 . A A . 396 TRP C 1 1
14 29667 1 1 82 TRP CA C 15.762 4.367 7.466 1.00 . A A . 396 TRP CA 1 1
14 29668 1 1 82 TRP CB C 17.142 4.298 6.834 1.00 . A A . 396 TRP CB 1 1
14 29669 1 1 82 TRP CD1 C 17.243 5.079 4.406 1.00 . A A . 396 TRP CD1 1 1
14 29670 1 1 82 TRP CD2 C 17.829 6.657 5.885 1.00 . A A . 396 TRP CD2 1 1
14 29671 1 1 82 TRP CE2 C 17.954 7.192 4.599 1.00 . A A . 396 TRP CE2 1 1
14 29672 1 1 82 TRP CE3 C 18.139 7.472 6.986 1.00 . A A . 396 TRP CE3 1 1
14 29673 1 1 82 TRP CG C 17.385 5.288 5.736 1.00 . A A . 396 TRP CG 1 1
14 29674 1 1 82 TRP CH2 C 18.664 9.275 5.457 1.00 . A A . 396 TRP CH2 1 1
14 29675 1 1 82 TRP CZ2 C 18.373 8.502 4.367 1.00 . A A . 396 TRP CZ2 1 1
14 29676 1 1 82 TRP CZ3 C 18.552 8.772 6.758 1.00 . A A . 396 TRP CZ3 1 1
14 29677 1 1 82 TRP H H 16.186 6.218 8.251 1.00 . A A . 396 TRP H 1 1
14 29678 1 1 82 TRP HA H 15.037 3.975 6.772 1.00 . A A . 396 TRP HA 1 1
14 29679 1 1 82 TRP HB2 H 17.872 4.500 7.604 1.00 . A A . 396 TRP HB2 1 1
14 29680 1 1 82 TRP HB3 H 17.304 3.306 6.439 1.00 . A A . 396 TRP HB3 1 1
14 29681 1 1 82 TRP HD1 H 16.926 4.144 3.969 1.00 . A A . 396 TRP HD1 1 1
14 29682 1 1 82 TRP HE1 H 17.629 6.286 2.744 1.00 . A A . 396 TRP HE1 1 1
14 29683 1 1 82 TRP HE3 H 18.059 7.099 7.996 1.00 . A A . 396 TRP HE3 1 1
14 29684 1 1 82 TRP HH2 H 18.991 10.297 5.325 1.00 . A A . 396 TRP HH2 1 1
14 29685 1 1 82 TRP HZ2 H 18.467 8.907 3.371 1.00 . A A . 396 TRP HZ2 1 1
14 29686 1 1 82 TRP HZ3 H 18.790 9.416 7.591 1.00 . A A . 396 TRP HZ3 1 1
14 29687 1 1 82 TRP N N 15.484 5.724 7.780 1.00 . A A . 396 TRP N 1 1
14 29688 1 1 82 TRP NE1 N 17.613 6.204 3.715 1.00 . A A . 396 TRP NE1 1 1
14 29689 1 1 82 TRP O O 16.505 3.958 9.651 1.00 . A A . 396 TRP O 1 1
14 29690 1 1 83 LEU C C 15.249 0.290 9.621 1.00 . A A . 397 LEU C 1 1
14 29691 1 1 83 LEU CA C 15.061 1.719 10.005 1.00 . A A . 397 LEU CA 1 1
14 29692 1 1 83 LEU CB C 13.789 1.842 10.861 1.00 . A A . 397 LEU CB 1 1
14 29693 1 1 83 LEU CD1 C 13.882 4.292 11.500 1.00 . A A . 397 LEU CD1 1 1
14 29694 1 1 83 LEU CD2 C 12.627 2.671 12.917 1.00 . A A . 397 LEU CD2 1 1
14 29695 1 1 83 LEU CG C 13.812 2.859 11.998 1.00 . A A . 397 LEU CG 1 1
14 29696 1 1 83 LEU H H 14.406 2.354 8.116 1.00 . A A . 397 LEU H 1 1
14 29697 1 1 83 LEU HA H 15.907 2.031 10.602 1.00 . A A . 397 LEU HA 1 1
14 29698 1 1 83 LEU HB2 H 12.974 2.105 10.203 1.00 . A A . 397 LEU HB2 1 1
14 29699 1 1 83 LEU HB3 H 13.577 0.871 11.283 1.00 . A A . 397 LEU HB3 1 1
14 29700 1 1 83 LEU HD11 H 14.769 4.418 10.898 1.00 . A A . 397 LEU HD11 1 1
14 29701 1 1 83 LEU HD12 H 13.931 4.953 12.351 1.00 . A A . 397 LEU HD12 1 1
14 29702 1 1 83 LEU HD13 H 13.004 4.515 10.913 1.00 . A A . 397 LEU HD13 1 1
14 29703 1 1 83 LEU HD21 H 11.711 2.789 12.359 1.00 . A A . 397 LEU HD21 1 1
14 29704 1 1 83 LEU HD22 H 12.670 3.407 13.706 1.00 . A A . 397 LEU HD22 1 1
14 29705 1 1 83 LEU HD23 H 12.665 1.683 13.352 1.00 . A A . 397 LEU HD23 1 1
14 29706 1 1 83 LEU HG H 14.705 2.611 12.554 1.00 . A A . 397 LEU HG 1 1
14 29707 1 1 83 LEU N N 15.033 2.561 8.843 1.00 . A A . 397 LEU N 1 1
14 29708 1 1 83 LEU O O 14.637 -0.184 8.681 1.00 . A A . 397 LEU O 1 1
14 29709 1 1 84 LYS C C 15.734 -2.431 11.419 1.00 . A A . 398 LYS C 1 1
14 29710 1 1 84 LYS CA C 16.265 -1.781 10.165 1.00 . A A . 398 LYS CA 1 1
14 29711 1 1 84 LYS CB C 17.747 -2.174 9.799 1.00 . A A . 398 LYS CB 1 1
14 29712 1 1 84 LYS CD C 18.811 -3.368 11.778 1.00 . A A . 398 LYS CD 1 1
14 29713 1 1 84 LYS CE C 19.825 -3.321 12.908 1.00 . A A . 398 LYS CE 1 1
14 29714 1 1 84 LYS CG C 18.831 -2.113 10.902 1.00 . A A . 398 LYS CG 1 1
14 29715 1 1 84 LYS H H 16.626 0.090 11.016 1.00 . A A . 398 LYS H 1 1
14 29716 1 1 84 LYS HA H 15.594 -2.046 9.369 1.00 . A A . 398 LYS HA 1 1
14 29717 1 1 84 LYS HB2 H 17.747 -3.177 9.409 1.00 . A A . 398 LYS HB2 1 1
14 29718 1 1 84 LYS HB3 H 18.062 -1.525 8.997 1.00 . A A . 398 LYS HB3 1 1
14 29719 1 1 84 LYS HD2 H 17.825 -3.472 12.207 1.00 . A A . 398 LYS HD2 1 1
14 29720 1 1 84 LYS HD3 H 19.019 -4.219 11.148 1.00 . A A . 398 LYS HD3 1 1
14 29721 1 1 84 LYS HE2 H 19.692 -2.397 13.447 1.00 . A A . 398 LYS HE2 1 1
14 29722 1 1 84 LYS HE3 H 19.644 -4.156 13.568 1.00 . A A . 398 LYS HE3 1 1
14 29723 1 1 84 LYS HG2 H 19.802 -2.025 10.437 1.00 . A A . 398 LYS HG2 1 1
14 29724 1 1 84 LYS HG3 H 18.647 -1.246 11.520 1.00 . A A . 398 LYS HG3 1 1
14 29725 1 1 84 LYS HZ1 H 21.413 -2.577 11.788 1.00 . A A . 398 LYS HZ1 1 1
14 29726 1 1 84 LYS HZ2 H 21.448 -4.257 11.960 1.00 . A A . 398 LYS HZ2 1 1
14 29727 1 1 84 LYS HZ3 H 21.849 -3.255 13.254 1.00 . A A . 398 LYS HZ3 1 1
14 29728 1 1 84 LYS N N 16.095 -0.384 10.331 1.00 . A A . 398 LYS N 1 1
14 29729 1 1 84 LYS NZ N 21.217 -3.363 12.436 1.00 . A A . 398 LYS NZ 1 1
14 29730 1 1 84 LYS O O 16.176 -2.111 12.495 1.00 . A A . 398 LYS O 1 1
14 29731 1 1 85 ASN C C 13.513 -3.090 13.539 1.00 . A A . 399 ASN C 1 1
14 29732 1 1 85 ASN CA C 13.932 -3.947 12.327 1.00 . A A . 399 ASN CA 1 1
14 29733 1 1 85 ASN CB C 14.603 -5.298 12.739 1.00 . A A . 399 ASN CB 1 1
14 29734 1 1 85 ASN CG C 15.960 -5.207 13.427 1.00 . A A . 399 ASN CG 1 1
14 29735 1 1 85 ASN H H 14.353 -3.318 10.332 1.00 . A A . 399 ASN H 1 1
14 29736 1 1 85 ASN HA H 12.995 -4.185 11.842 1.00 . A A . 399 ASN HA 1 1
14 29737 1 1 85 ASN HB2 H 13.940 -5.829 13.405 1.00 . A A . 399 ASN HB2 1 1
14 29738 1 1 85 ASN HB3 H 14.720 -5.884 11.842 1.00 . A A . 399 ASN HB3 1 1
14 29739 1 1 85 ASN HD21 H 16.537 -6.899 12.574 1.00 . A A . 399 ASN HD21 1 1
14 29740 1 1 85 ASN HD22 H 17.678 -6.127 13.613 1.00 . A A . 399 ASN HD22 1 1
14 29741 1 1 85 ASN N N 14.675 -3.208 11.257 1.00 . A A . 399 ASN N 1 1
14 29742 1 1 85 ASN ND2 N 16.804 -6.172 13.176 1.00 . A A . 399 ASN ND2 1 1
14 29743 1 1 85 ASN O O 13.053 -3.615 14.560 1.00 . A A . 399 ASN O 1 1
14 29744 1 1 85 ASN OD1 O 16.250 -4.285 14.160 1.00 . A A . 399 ASN OD1 1 1
14 29745 1 1 86 GLY C C 14.353 0.075 14.813 1.00 . A A . 400 GLY C 1 1
14 29746 1 1 86 GLY CA C 13.221 -0.865 14.433 1.00 . A A . 400 GLY CA 1 1
14 29747 1 1 86 GLY H H 13.937 -1.430 12.538 1.00 . A A . 400 GLY H 1 1
14 29748 1 1 86 GLY HA2 H 12.375 -0.282 14.101 1.00 . A A . 400 GLY HA2 1 1
14 29749 1 1 86 GLY HA3 H 12.929 -1.422 15.309 1.00 . A A . 400 GLY HA3 1 1
14 29750 1 1 86 GLY N N 13.596 -1.779 13.384 1.00 . A A . 400 GLY N 1 1
14 29751 1 1 86 GLY O O 14.151 1.018 15.559 1.00 . A A . 400 GLY O 1 1
14 29752 1 1 87 GLN C C 17.021 1.543 13.421 1.00 . A A . 401 GLN C 1 1
14 29753 1 1 87 GLN CA C 16.698 0.652 14.594 1.00 . A A . 401 GLN CA 1 1
14 29754 1 1 87 GLN CB C 17.897 -0.255 14.910 1.00 . A A . 401 GLN CB 1 1
14 29755 1 1 87 GLN CD C 19.048 1.325 16.533 1.00 . A A . 401 GLN CD 1 1
14 29756 1 1 87 GLN CG C 19.182 0.488 15.274 1.00 . A A . 401 GLN CG 1 1
14 29757 1 1 87 GLN H H 15.627 -0.862 13.586 1.00 . A A . 401 GLN H 1 1
14 29758 1 1 87 GLN HA H 16.470 1.260 15.457 1.00 . A A . 401 GLN HA 1 1
14 29759 1 1 87 GLN HB2 H 17.634 -0.885 15.746 1.00 . A A . 401 GLN HB2 1 1
14 29760 1 1 87 GLN HB3 H 18.098 -0.877 14.050 1.00 . A A . 401 GLN HB3 1 1
14 29761 1 1 87 GLN HE21 H 20.361 2.629 15.845 1.00 . A A . 401 GLN HE21 1 1
14 29762 1 1 87 GLN HE22 H 19.714 2.959 17.405 1.00 . A A . 401 GLN HE22 1 1
14 29763 1 1 87 GLN HG2 H 19.972 -0.233 15.424 1.00 . A A . 401 GLN HG2 1 1
14 29764 1 1 87 GLN HG3 H 19.442 1.141 14.454 1.00 . A A . 401 GLN HG3 1 1
14 29765 1 1 87 GLN N N 15.526 -0.153 14.266 1.00 . A A . 401 GLN N 1 1
14 29766 1 1 87 GLN NE2 N 19.773 2.405 16.597 1.00 . A A . 401 GLN NE2 1 1
14 29767 1 1 87 GLN O O 17.030 1.080 12.298 1.00 . A A . 401 GLN O 1 1
14 29768 1 1 87 GLN OE1 O 18.283 0.995 17.439 1.00 . A A . 401 GLN OE1 1 1
14 29769 1 1 88 GLU C C 18.904 3.478 11.943 1.00 . A A . 402 GLU C 1 1
14 29770 1 1 88 GLU CA C 17.537 3.745 12.610 1.00 . A A . 402 GLU CA 1 1
14 29771 1 1 88 GLU CB C 17.410 5.168 13.157 1.00 . A A . 402 GLU CB 1 1
14 29772 1 1 88 GLU CD C 17.097 7.610 12.731 1.00 . A A . 402 GLU CD 1 1
14 29773 1 1 88 GLU CG C 17.437 6.276 12.120 1.00 . A A . 402 GLU CG 1 1
14 29774 1 1 88 GLU H H 17.327 3.110 14.603 1.00 . A A . 402 GLU H 1 1
14 29775 1 1 88 GLU HA H 16.772 3.590 11.863 1.00 . A A . 402 GLU HA 1 1
14 29776 1 1 88 GLU HB2 H 16.480 5.250 13.698 1.00 . A A . 402 GLU HB2 1 1
14 29777 1 1 88 GLU HB3 H 18.224 5.337 13.847 1.00 . A A . 402 GLU HB3 1 1
14 29778 1 1 88 GLU HG2 H 18.426 6.330 11.690 1.00 . A A . 402 GLU HG2 1 1
14 29779 1 1 88 GLU HG3 H 16.717 6.051 11.347 1.00 . A A . 402 GLU HG3 1 1
14 29780 1 1 88 GLU N N 17.282 2.797 13.674 1.00 . A A . 402 GLU N 1 1
14 29781 1 1 88 GLU O O 19.951 3.457 12.609 1.00 . A A . 402 GLU O 1 1
14 29782 1 1 88 GLU OE1 O 17.970 8.221 13.384 1.00 . A A . 402 GLU OE1 1 1
14 29783 1 1 88 GLU OE2 O 15.942 8.074 12.599 1.00 . A A . 402 GLU OE2 1 1
14 29784 1 1 89 ILE C C 20.743 4.215 9.499 1.00 . A A . 403 ILE C 1 1
14 29785 1 1 89 ILE CA C 20.021 2.928 9.843 1.00 . A A . 403 ILE CA 1 1
14 29786 1 1 89 ILE CB C 19.662 2.259 8.477 1.00 . A A . 403 ILE CB 1 1
14 29787 1 1 89 ILE CD1 C 18.291 0.447 7.323 1.00 . A A . 403 ILE CD1 1 1
14 29788 1 1 89 ILE CG1 C 18.740 1.059 8.649 1.00 . A A . 403 ILE CG1 1 1
14 29789 1 1 89 ILE CG2 C 20.940 1.837 7.741 1.00 . A A . 403 ILE CG2 1 1
14 29790 1 1 89 ILE H H 17.978 3.236 10.205 1.00 . A A . 403 ILE H 1 1
14 29791 1 1 89 ILE HA H 20.671 2.259 10.389 1.00 . A A . 403 ILE HA 1 1
14 29792 1 1 89 ILE HB H 19.175 3.002 7.865 1.00 . A A . 403 ILE HB 1 1
14 29793 1 1 89 ILE HD11 H 19.149 0.050 6.801 1.00 . A A . 403 ILE HD11 1 1
14 29794 1 1 89 ILE HD12 H 17.840 1.218 6.717 1.00 . A A . 403 ILE HD12 1 1
14 29795 1 1 89 ILE HD13 H 17.567 -0.336 7.490 1.00 . A A . 403 ILE HD13 1 1
14 29796 1 1 89 ILE HG12 H 19.259 0.296 9.211 1.00 . A A . 403 ILE HG12 1 1
14 29797 1 1 89 ILE HG13 H 17.855 1.363 9.188 1.00 . A A . 403 ILE HG13 1 1
14 29798 1 1 89 ILE HG21 H 21.553 2.707 7.558 1.00 . A A . 403 ILE HG21 1 1
14 29799 1 1 89 ILE HG22 H 20.678 1.381 6.797 1.00 . A A . 403 ILE HG22 1 1
14 29800 1 1 89 ILE HG23 H 21.495 1.127 8.335 1.00 . A A . 403 ILE HG23 1 1
14 29801 1 1 89 ILE N N 18.856 3.217 10.645 1.00 . A A . 403 ILE N 1 1
14 29802 1 1 89 ILE O O 20.221 5.062 8.773 1.00 . A A . 403 ILE O 1 1
14 29803 1 1 90 GLN C C 23.659 4.912 8.524 1.00 . A A . 404 GLN C 1 1
14 29804 1 1 90 GLN CA C 22.764 5.453 9.641 1.00 . A A . 404 GLN CA 1 1
14 29805 1 1 90 GLN CB C 23.617 5.935 10.831 1.00 . A A . 404 GLN CB 1 1
14 29806 1 1 90 GLN CD C 25.465 7.513 11.646 1.00 . A A . 404 GLN CD 1 1
14 29807 1 1 90 GLN CG C 24.578 7.076 10.492 1.00 . A A . 404 GLN CG 1 1
14 29808 1 1 90 GLN H H 22.147 3.733 10.733 1.00 . A A . 404 GLN H 1 1
14 29809 1 1 90 GLN HA H 22.156 6.261 9.260 1.00 . A A . 404 GLN HA 1 1
14 29810 1 1 90 GLN HB2 H 22.964 6.263 11.626 1.00 . A A . 404 GLN HB2 1 1
14 29811 1 1 90 GLN HB3 H 24.201 5.098 11.181 1.00 . A A . 404 GLN HB3 1 1
14 29812 1 1 90 GLN HE21 H 25.435 5.696 12.439 1.00 . A A . 404 GLN HE21 1 1
14 29813 1 1 90 GLN HE22 H 26.365 6.876 13.280 1.00 . A A . 404 GLN HE22 1 1
14 29814 1 1 90 GLN HG2 H 25.215 6.763 9.677 1.00 . A A . 404 GLN HG2 1 1
14 29815 1 1 90 GLN HG3 H 23.992 7.925 10.171 1.00 . A A . 404 GLN HG3 1 1
14 29816 1 1 90 GLN N N 21.895 4.375 10.040 1.00 . A A . 404 GLN N 1 1
14 29817 1 1 90 GLN NE2 N 25.781 6.610 12.541 1.00 . A A . 404 GLN NE2 1 1
14 29818 1 1 90 GLN O O 23.908 3.692 8.476 1.00 . A A . 404 GLN O 1 1
14 29819 1 1 90 GLN OE1 O 25.874 8.679 11.720 1.00 . A A . 404 GLN OE1 1 1
14 29820 1 1 91 MET C C 26.305 4.859 7.142 1.00 . A A . 405 MET C 1 1
14 29821 1 1 91 MET CA C 25.001 5.365 6.543 1.00 . A A . 405 MET CA 1 1
14 29822 1 1 91 MET CB C 25.277 6.525 5.569 1.00 . A A . 405 MET CB 1 1
14 29823 1 1 91 MET CE C 27.361 8.665 4.271 1.00 . A A . 405 MET CE 1 1
14 29824 1 1 91 MET CG C 26.174 6.144 4.395 1.00 . A A . 405 MET CG 1 1
14 29825 1 1 91 MET H H 23.828 6.718 7.673 1.00 . A A . 405 MET H 1 1
14 29826 1 1 91 MET HA H 24.524 4.554 6.010 1.00 . A A . 405 MET HA 1 1
14 29827 1 1 91 MET HB2 H 24.339 6.891 5.179 1.00 . A A . 405 MET HB2 1 1
14 29828 1 1 91 MET HB3 H 25.760 7.319 6.118 1.00 . A A . 405 MET HB3 1 1
14 29829 1 1 91 MET HE1 H 26.741 8.958 5.106 1.00 . A A . 405 MET HE1 1 1
14 29830 1 1 91 MET HE2 H 27.625 9.537 3.694 1.00 . A A . 405 MET HE2 1 1
14 29831 1 1 91 MET HE3 H 28.259 8.194 4.641 1.00 . A A . 405 MET HE3 1 1
14 29832 1 1 91 MET HG2 H 27.130 5.821 4.782 1.00 . A A . 405 MET HG2 1 1
14 29833 1 1 91 MET HG3 H 25.712 5.325 3.864 1.00 . A A . 405 MET HG3 1 1
14 29834 1 1 91 MET N N 24.104 5.777 7.617 1.00 . A A . 405 MET N 1 1
14 29835 1 1 91 MET O O 27.130 5.639 7.617 1.00 . A A . 405 MET O 1 1
14 29836 1 1 91 MET SD S 26.463 7.500 3.231 1.00 . A A . 405 MET SD 1 1
14 29837 1 1 92 SER C C 28.539 2.537 6.638 1.00 . A A . 406 SER C 1 1
14 29838 1 1 92 SER CA C 27.603 2.960 7.747 1.00 . A A . 406 SER CA 1 1
14 29839 1 1 92 SER CB C 27.194 1.762 8.616 1.00 . A A . 406 SER CB 1 1
14 29840 1 1 92 SER H H 25.736 2.998 6.825 1.00 . A A . 406 SER H 1 1
14 29841 1 1 92 SER HA H 28.097 3.690 8.371 1.00 . A A . 406 SER HA 1 1
14 29842 1 1 92 SER HB2 H 26.465 2.082 9.346 1.00 . A A . 406 SER HB2 1 1
14 29843 1 1 92 SER HB3 H 26.755 1.002 7.986 1.00 . A A . 406 SER HB3 1 1
14 29844 1 1 92 SER HG H 28.617 0.432 8.805 1.00 . A A . 406 SER HG 1 1
14 29845 1 1 92 SER N N 26.449 3.566 7.182 1.00 . A A . 406 SER N 1 1
14 29846 1 1 92 SER O O 28.330 1.491 6.007 1.00 . A A . 406 SER O 1 1
14 29847 1 1 92 SER OG O 28.298 1.200 9.300 1.00 . A A . 406 SER OG 1 1
14 29848 1 1 93 GLY C C 29.925 2.799 4.001 1.00 . A A . 407 GLY C 1 1
14 29849 1 1 93 GLY CA C 30.509 3.130 5.353 1.00 . A A . 407 GLY CA 1 1
14 29850 1 1 93 GLY H H 29.529 4.254 6.828 1.00 . A A . 407 GLY H 1 1
14 29851 1 1 93 GLY HA2 H 31.120 4.013 5.254 1.00 . A A . 407 GLY HA2 1 1
14 29852 1 1 93 GLY HA3 H 31.125 2.307 5.684 1.00 . A A . 407 GLY HA3 1 1
14 29853 1 1 93 GLY N N 29.504 3.396 6.352 1.00 . A A . 407 GLY N 1 1
14 29854 1 1 93 GLY O O 28.954 3.425 3.558 1.00 . A A . 407 GLY O 1 1
14 29855 1 1 94 SER C C 29.080 0.174 2.248 1.00 . A A . 408 SER C 1 1
14 29856 1 1 94 SER CA C 30.032 1.366 2.087 1.00 . A A . 408 SER CA 1 1
14 29857 1 1 94 SER CB C 31.240 1.036 1.207 1.00 . A A . 408 SER CB 1 1
14 29858 1 1 94 SER H H 31.275 1.376 3.752 1.00 . A A . 408 SER H 1 1
14 29859 1 1 94 SER HA H 29.485 2.179 1.633 1.00 . A A . 408 SER HA 1 1
14 29860 1 1 94 SER HB2 H 30.909 0.495 0.332 1.00 . A A . 408 SER HB2 1 1
14 29861 1 1 94 SER HB3 H 31.721 1.953 0.900 1.00 . A A . 408 SER HB3 1 1
14 29862 1 1 94 SER HG H 32.019 -0.692 1.677 1.00 . A A . 408 SER HG 1 1
14 29863 1 1 94 SER N N 30.491 1.820 3.364 1.00 . A A . 408 SER N 1 1
14 29864 1 1 94 SER O O 28.700 -0.485 1.270 1.00 . A A . 408 SER O 1 1
14 29865 1 1 94 SER OG O 32.197 0.230 1.915 1.00 . A A . 408 SER OG 1 1
14 29866 1 1 95 LYS C C 26.366 -0.642 3.384 1.00 . A A . 409 LYS C 1 1
14 29867 1 1 95 LYS CA C 27.743 -1.134 3.792 1.00 . A A . 409 LYS CA 1 1
14 29868 1 1 95 LYS CB C 27.801 -1.533 5.299 1.00 . A A . 409 LYS CB 1 1
14 29869 1 1 95 LYS CD C 26.198 -3.543 5.159 1.00 . A A . 409 LYS CD 1 1
14 29870 1 1 95 LYS CE C 27.099 -4.688 5.564 1.00 . A A . 409 LYS CE 1 1
14 29871 1 1 95 LYS CG C 26.549 -2.233 5.857 1.00 . A A . 409 LYS CG 1 1
14 29872 1 1 95 LYS H H 29.108 0.412 4.228 1.00 . A A . 409 LYS H 1 1
14 29873 1 1 95 LYS HA H 27.989 -1.992 3.184 1.00 . A A . 409 LYS HA 1 1
14 29874 1 1 95 LYS HB2 H 28.639 -2.196 5.449 1.00 . A A . 409 LYS HB2 1 1
14 29875 1 1 95 LYS HB3 H 27.970 -0.636 5.876 1.00 . A A . 409 LYS HB3 1 1
14 29876 1 1 95 LYS HD2 H 25.180 -3.798 5.415 1.00 . A A . 409 LYS HD2 1 1
14 29877 1 1 95 LYS HD3 H 26.268 -3.388 4.092 1.00 . A A . 409 LYS HD3 1 1
14 29878 1 1 95 LYS HE2 H 26.816 -5.554 4.986 1.00 . A A . 409 LYS HE2 1 1
14 29879 1 1 95 LYS HE3 H 28.123 -4.418 5.353 1.00 . A A . 409 LYS HE3 1 1
14 29880 1 1 95 LYS HG2 H 26.716 -2.446 6.902 1.00 . A A . 409 LYS HG2 1 1
14 29881 1 1 95 LYS HG3 H 25.715 -1.553 5.773 1.00 . A A . 409 LYS HG3 1 1
14 29882 1 1 95 LYS HZ1 H 27.545 -5.832 7.227 1.00 . A A . 409 LYS HZ1 1 1
14 29883 1 1 95 LYS HZ2 H 25.965 -5.247 7.236 1.00 . A A . 409 LYS HZ2 1 1
14 29884 1 1 95 LYS HZ3 H 27.269 -4.220 7.600 1.00 . A A . 409 LYS HZ3 1 1
14 29885 1 1 95 LYS N N 28.714 -0.106 3.493 1.00 . A A . 409 LYS N 1 1
14 29886 1 1 95 LYS NZ N 26.956 -5.008 6.999 1.00 . A A . 409 LYS NZ 1 1
14 29887 1 1 95 LYS O O 25.637 -1.337 2.695 1.00 . A A . 409 LYS O 1 1
14 29888 1 1 96 TYR C C 24.997 2.381 2.634 1.00 . A A . 410 TYR C 1 1
14 29889 1 1 96 TYR CA C 24.761 1.145 3.438 1.00 . A A . 410 TYR CA 1 1
14 29890 1 1 96 TYR CB C 23.986 1.530 4.687 1.00 . A A . 410 TYR CB 1 1
14 29891 1 1 96 TYR CD1 C 24.255 0.498 6.952 1.00 . A A . 410 TYR CD1 1 1
14 29892 1 1 96 TYR CD2 C 23.130 -0.750 5.287 1.00 . A A . 410 TYR CD2 1 1
14 29893 1 1 96 TYR CE1 C 24.092 -0.536 7.849 1.00 . A A . 410 TYR CE1 1 1
14 29894 1 1 96 TYR CE2 C 22.953 -1.799 6.171 1.00 . A A . 410 TYR CE2 1 1
14 29895 1 1 96 TYR CG C 23.779 0.405 5.664 1.00 . A A . 410 TYR CG 1 1
14 29896 1 1 96 TYR CZ C 23.439 -1.686 7.455 1.00 . A A . 410 TYR CZ 1 1
14 29897 1 1 96 TYR H H 26.695 1.100 4.275 1.00 . A A . 410 TYR H 1 1
14 29898 1 1 96 TYR HA H 24.187 0.434 2.862 1.00 . A A . 410 TYR HA 1 1
14 29899 1 1 96 TYR HB2 H 24.575 2.295 5.168 1.00 . A A . 410 TYR HB2 1 1
14 29900 1 1 96 TYR HB3 H 23.026 1.941 4.406 1.00 . A A . 410 TYR HB3 1 1
14 29901 1 1 96 TYR HD1 H 24.760 1.408 7.242 1.00 . A A . 410 TYR HD1 1 1
14 29902 1 1 96 TYR HD2 H 22.761 -0.807 4.275 1.00 . A A . 410 TYR HD2 1 1
14 29903 1 1 96 TYR HE1 H 24.472 -0.440 8.856 1.00 . A A . 410 TYR HE1 1 1
14 29904 1 1 96 TYR HE2 H 22.444 -2.695 5.850 1.00 . A A . 410 TYR HE2 1 1
14 29905 1 1 96 TYR HH H 23.540 -3.560 7.928 1.00 . A A . 410 TYR HH 1 1
14 29906 1 1 96 TYR N N 26.043 0.564 3.775 1.00 . A A . 410 TYR N 1 1
14 29907 1 1 96 TYR O O 25.479 3.374 3.160 1.00 . A A . 410 TYR O 1 1
14 29908 1 1 96 TYR OH O 23.284 -2.725 8.355 1.00 . A A . 410 TYR OH 1 1
14 29909 1 1 97 ILE C C 23.571 4.073 0.154 1.00 . A A . 411 ILE C 1 1
14 29910 1 1 97 ILE CA C 24.908 3.462 0.539 1.00 . A A . 411 ILE CA 1 1
14 29911 1 1 97 ILE CB C 25.692 3.070 -0.733 1.00 . A A . 411 ILE CB 1 1
14 29912 1 1 97 ILE CD1 C 27.746 1.776 -1.504 1.00 . A A . 411 ILE CD1 1 1
14 29913 1 1 97 ILE CG1 C 26.985 2.348 -0.340 1.00 . A A . 411 ILE CG1 1 1
14 29914 1 1 97 ILE CG2 C 26.017 4.317 -1.558 1.00 . A A . 411 ILE CG2 1 1
14 29915 1 1 97 ILE H H 24.338 1.504 0.988 1.00 . A A . 411 ILE H 1 1
14 29916 1 1 97 ILE HA H 25.486 4.191 1.088 1.00 . A A . 411 ILE HA 1 1
14 29917 1 1 97 ILE HB H 25.085 2.406 -1.329 1.00 . A A . 411 ILE HB 1 1
14 29918 1 1 97 ILE HD11 H 28.643 1.299 -1.137 1.00 . A A . 411 ILE HD11 1 1
14 29919 1 1 97 ILE HD12 H 27.994 2.575 -2.185 1.00 . A A . 411 ILE HD12 1 1
14 29920 1 1 97 ILE HD13 H 27.118 1.051 -1.997 1.00 . A A . 411 ILE HD13 1 1
14 29921 1 1 97 ILE HG12 H 27.641 3.044 0.162 1.00 . A A . 411 ILE HG12 1 1
14 29922 1 1 97 ILE HG13 H 26.746 1.540 0.336 1.00 . A A . 411 ILE HG13 1 1
14 29923 1 1 97 ILE HG21 H 25.101 4.819 -1.831 1.00 . A A . 411 ILE HG21 1 1
14 29924 1 1 97 ILE HG22 H 26.551 4.029 -2.451 1.00 . A A . 411 ILE HG22 1 1
14 29925 1 1 97 ILE HG23 H 26.632 4.984 -0.972 1.00 . A A . 411 ILE HG23 1 1
14 29926 1 1 97 ILE N N 24.701 2.329 1.384 1.00 . A A . 411 ILE N 1 1
14 29927 1 1 97 ILE O O 22.760 3.446 -0.538 1.00 . A A . 411 ILE O 1 1
14 29928 1 1 98 PHE C C 22.397 6.789 -0.985 1.00 . A A . 412 PHE C 1 1
14 29929 1 1 98 PHE CA C 22.141 5.999 0.282 1.00 . A A . 412 PHE CA 1 1
14 29930 1 1 98 PHE CB C 21.748 6.982 1.386 1.00 . A A . 412 PHE CB 1 1
14 29931 1 1 98 PHE CD1 C 21.915 6.987 3.882 1.00 . A A . 412 PHE CD1 1 1
14 29932 1 1 98 PHE CD2 C 20.746 5.208 2.826 1.00 . A A . 412 PHE CD2 1 1
14 29933 1 1 98 PHE CE1 C 21.631 6.446 5.115 1.00 . A A . 412 PHE CE1 1 1
14 29934 1 1 98 PHE CE2 C 20.474 4.660 4.053 1.00 . A A . 412 PHE CE2 1 1
14 29935 1 1 98 PHE CG C 21.468 6.373 2.723 1.00 . A A . 412 PHE CG 1 1
14 29936 1 1 98 PHE CZ C 20.908 5.279 5.195 1.00 . A A . 412 PHE CZ 1 1
14 29937 1 1 98 PHE H H 23.930 5.648 1.308 1.00 . A A . 412 PHE H 1 1
14 29938 1 1 98 PHE HA H 21.331 5.304 0.121 1.00 . A A . 412 PHE HA 1 1
14 29939 1 1 98 PHE HB2 H 22.562 7.677 1.520 1.00 . A A . 412 PHE HB2 1 1
14 29940 1 1 98 PHE HB3 H 20.871 7.531 1.071 1.00 . A A . 412 PHE HB3 1 1
14 29941 1 1 98 PHE HD1 H 22.483 7.903 3.816 1.00 . A A . 412 PHE HD1 1 1
14 29942 1 1 98 PHE HD2 H 20.400 4.717 1.929 1.00 . A A . 412 PHE HD2 1 1
14 29943 1 1 98 PHE HE1 H 21.983 6.927 6.016 1.00 . A A . 412 PHE HE1 1 1
14 29944 1 1 98 PHE HE2 H 19.906 3.744 4.126 1.00 . A A . 412 PHE HE2 1 1
14 29945 1 1 98 PHE HZ H 20.646 4.848 6.146 1.00 . A A . 412 PHE HZ 1 1
14 29946 1 1 98 PHE N N 23.327 5.266 0.638 1.00 . A A . 412 PHE N 1 1
14 29947 1 1 98 PHE O O 23.166 7.766 -0.992 1.00 . A A . 412 PHE O 1 1
14 29948 1 1 99 GLU C C 20.575 7.705 -3.611 1.00 . A A . 413 GLU C 1 1
14 29949 1 1 99 GLU CA C 21.895 7.020 -3.315 1.00 . A A . 413 GLU CA 1 1
14 29950 1 1 99 GLU CB C 22.248 6.007 -4.412 1.00 . A A . 413 GLU CB 1 1
14 29951 1 1 99 GLU CD C 23.923 4.312 -5.260 1.00 . A A . 413 GLU CD 1 1
14 29952 1 1 99 GLU CG C 23.541 5.246 -4.144 1.00 . A A . 413 GLU CG 1 1
14 29953 1 1 99 GLU H H 21.190 5.581 -1.956 1.00 . A A . 413 GLU H 1 1
14 29954 1 1 99 GLU HA H 22.673 7.766 -3.242 1.00 . A A . 413 GLU HA 1 1
14 29955 1 1 99 GLU HB2 H 21.446 5.289 -4.492 1.00 . A A . 413 GLU HB2 1 1
14 29956 1 1 99 GLU HB3 H 22.350 6.526 -5.354 1.00 . A A . 413 GLU HB3 1 1
14 29957 1 1 99 GLU HG2 H 24.340 5.959 -4.005 1.00 . A A . 413 GLU HG2 1 1
14 29958 1 1 99 GLU HG3 H 23.415 4.671 -3.238 1.00 . A A . 413 GLU HG3 1 1
14 29959 1 1 99 GLU N N 21.784 6.365 -2.040 1.00 . A A . 413 GLU N 1 1
14 29960 1 1 99 GLU O O 19.567 7.050 -3.854 1.00 . A A . 413 GLU O 1 1
14 29961 1 1 99 GLU OE1 O 24.647 4.745 -6.190 1.00 . A A . 413 GLU OE1 1 1
14 29962 1 1 99 GLU OE2 O 23.520 3.139 -5.242 1.00 . A A . 413 GLU OE2 1 1
14 29963 1 1 100 SER C C 19.290 10.293 -5.159 1.00 . A A . 414 SER C 1 1
14 29964 1 1 100 SER CA C 19.357 9.731 -3.754 1.00 . A A . 414 SER CA 1 1
14 29965 1 1 100 SER CB C 19.229 10.817 -2.699 1.00 . A A . 414 SER CB 1 1
14 29966 1 1 100 SER H H 21.392 9.492 -3.385 1.00 . A A . 414 SER H 1 1
14 29967 1 1 100 SER HA H 18.538 9.039 -3.628 1.00 . A A . 414 SER HA 1 1
14 29968 1 1 100 SER HB2 H 20.111 11.438 -2.740 1.00 . A A . 414 SER HB2 1 1
14 29969 1 1 100 SER HB3 H 18.343 11.407 -2.882 1.00 . A A . 414 SER HB3 1 1
14 29970 1 1 100 SER HG H 19.785 10.684 -0.830 1.00 . A A . 414 SER HG 1 1
14 29971 1 1 100 SER N N 20.564 8.994 -3.550 1.00 . A A . 414 SER N 1 1
14 29972 1 1 100 SER O O 20.053 11.193 -5.529 1.00 . A A . 414 SER O 1 1
14 29973 1 1 100 SER OG O 19.147 10.239 -1.400 1.00 . A A . 414 SER OG 1 1
14 29974 1 1 101 ILE C C 16.968 11.018 -7.375 1.00 . A A . 415 ILE C 1 1
14 29975 1 1 101 ILE CA C 18.225 10.160 -7.310 1.00 . A A . 415 ILE CA 1 1
14 29976 1 1 101 ILE CB C 18.077 8.925 -8.247 1.00 . A A . 415 ILE CB 1 1
14 29977 1 1 101 ILE CD1 C 19.067 6.604 -8.716 1.00 . A A . 415 ILE CD1 1 1
14 29978 1 1 101 ILE CG1 C 19.204 7.913 -7.966 1.00 . A A . 415 ILE CG1 1 1
14 29979 1 1 101 ILE CG2 C 18.110 9.360 -9.712 1.00 . A A . 415 ILE CG2 1 1
14 29980 1 1 101 ILE H H 17.790 9.052 -5.604 1.00 . A A . 415 ILE H 1 1
14 29981 1 1 101 ILE HA H 19.083 10.744 -7.607 1.00 . A A . 415 ILE HA 1 1
14 29982 1 1 101 ILE HB H 17.126 8.456 -8.045 1.00 . A A . 415 ILE HB 1 1
14 29983 1 1 101 ILE HD11 H 19.900 5.962 -8.473 1.00 . A A . 415 ILE HD11 1 1
14 29984 1 1 101 ILE HD12 H 19.058 6.795 -9.779 1.00 . A A . 415 ILE HD12 1 1
14 29985 1 1 101 ILE HD13 H 18.146 6.120 -8.424 1.00 . A A . 415 ILE HD13 1 1
14 29986 1 1 101 ILE HG12 H 20.148 8.354 -8.248 1.00 . A A . 415 ILE HG12 1 1
14 29987 1 1 101 ILE HG13 H 19.223 7.692 -6.909 1.00 . A A . 415 ILE HG13 1 1
14 29988 1 1 101 ILE HG21 H 17.983 8.493 -10.344 1.00 . A A . 415 ILE HG21 1 1
14 29989 1 1 101 ILE HG22 H 19.064 9.821 -9.921 1.00 . A A . 415 ILE HG22 1 1
14 29990 1 1 101 ILE HG23 H 17.316 10.066 -9.901 1.00 . A A . 415 ILE HG23 1 1
14 29991 1 1 101 ILE N N 18.397 9.750 -5.941 1.00 . A A . 415 ILE N 1 1
14 29992 1 1 101 ILE O O 15.889 10.554 -7.782 1.00 . A A . 415 ILE O 1 1
14 29993 1 1 102 GLY C C 14.916 12.633 -5.838 1.00 . A A . 416 GLY C 1 1
14 29994 1 1 102 GLY CA C 15.975 13.145 -6.800 1.00 . A A . 416 GLY CA 1 1
14 29995 1 1 102 GLY H H 17.978 12.528 -6.571 1.00 . A A . 416 GLY H 1 1
14 29996 1 1 102 GLY HA2 H 16.329 14.105 -6.458 1.00 . A A . 416 GLY HA2 1 1
14 29997 1 1 102 GLY HA3 H 15.535 13.256 -7.780 1.00 . A A . 416 GLY HA3 1 1
14 29998 1 1 102 GLY N N 17.095 12.239 -6.881 1.00 . A A . 416 GLY N 1 1
14 29999 1 1 102 GLY O O 15.113 12.631 -4.609 1.00 . A A . 416 GLY O 1 1
14 30000 1 1 103 ALA C C 12.910 10.143 -5.416 1.00 . A A . 417 ALA C 1 1
14 30001 1 1 103 ALA CA C 12.727 11.634 -5.623 1.00 . A A . 417 ALA CA 1 1
14 30002 1 1 103 ALA CB C 11.407 11.897 -6.324 1.00 . A A . 417 ALA CB 1 1
14 30003 1 1 103 ALA H H 13.746 12.183 -7.371 1.00 . A A . 417 ALA H 1 1
14 30004 1 1 103 ALA HA H 12.708 12.129 -4.662 1.00 . A A . 417 ALA HA 1 1
14 30005 1 1 103 ALA HB1 H 11.286 12.957 -6.488 1.00 . A A . 417 ALA HB1 1 1
14 30006 1 1 103 ALA HB2 H 10.596 11.529 -5.713 1.00 . A A . 417 ALA HB2 1 1
14 30007 1 1 103 ALA HB3 H 11.399 11.379 -7.273 1.00 . A A . 417 ALA HB3 1 1
14 30008 1 1 103 ALA N N 13.820 12.172 -6.392 1.00 . A A . 417 ALA N 1 1
14 30009 1 1 103 ALA O O 12.412 9.575 -4.440 1.00 . A A . 417 ALA O 1 1
14 30010 1 1 104 LYS C C 15.078 7.857 -5.372 1.00 . A A . 418 LYS C 1 1
14 30011 1 1 104 LYS CA C 13.848 8.091 -6.218 1.00 . A A . 418 LYS CA 1 1
14 30012 1 1 104 LYS CB C 14.017 7.421 -7.591 1.00 . A A . 418 LYS CB 1 1
14 30013 1 1 104 LYS CD C 14.133 5.179 -8.822 1.00 . A A . 418 LYS CD 1 1
14 30014 1 1 104 LYS CE C 15.631 4.952 -8.990 1.00 . A A . 418 LYS CE 1 1
14 30015 1 1 104 LYS CG C 13.817 5.911 -7.521 1.00 . A A . 418 LYS CG 1 1
14 30016 1 1 104 LYS H H 14.065 10.010 -7.045 1.00 . A A . 418 LYS H 1 1
14 30017 1 1 104 LYS HA H 12.996 7.664 -5.710 1.00 . A A . 418 LYS HA 1 1
14 30018 1 1 104 LYS HB2 H 13.293 7.836 -8.276 1.00 . A A . 418 LYS HB2 1 1
14 30019 1 1 104 LYS HB3 H 15.012 7.616 -7.961 1.00 . A A . 418 LYS HB3 1 1
14 30020 1 1 104 LYS HD2 H 13.633 4.222 -8.814 1.00 . A A . 418 LYS HD2 1 1
14 30021 1 1 104 LYS HD3 H 13.767 5.768 -9.649 1.00 . A A . 418 LYS HD3 1 1
14 30022 1 1 104 LYS HE2 H 16.120 5.908 -9.068 1.00 . A A . 418 LYS HE2 1 1
14 30023 1 1 104 LYS HE3 H 16.001 4.440 -8.113 1.00 . A A . 418 LYS HE3 1 1
14 30024 1 1 104 LYS HG2 H 14.469 5.519 -6.754 1.00 . A A . 418 LYS HG2 1 1
14 30025 1 1 104 LYS HG3 H 12.796 5.701 -7.239 1.00 . A A . 418 LYS HG3 1 1
14 30026 1 1 104 LYS HZ1 H 16.956 3.964 -10.277 1.00 . A A . 418 LYS HZ1 1 1
14 30027 1 1 104 LYS HZ2 H 15.618 4.619 -11.052 1.00 . A A . 418 LYS HZ2 1 1
14 30028 1 1 104 LYS HZ3 H 15.455 3.214 -10.136 1.00 . A A . 418 LYS HZ3 1 1
14 30029 1 1 104 LYS N N 13.633 9.506 -6.320 1.00 . A A . 418 LYS N 1 1
14 30030 1 1 104 LYS NZ N 15.936 4.137 -10.188 1.00 . A A . 418 LYS NZ 1 1
14 30031 1 1 104 LYS O O 16.210 7.979 -5.835 1.00 . A A . 418 LYS O 1 1
14 30032 1 1 105 ARG C C 16.187 5.930 -3.036 1.00 . A A . 419 ARG C 1 1
14 30033 1 1 105 ARG CA C 15.948 7.385 -3.240 1.00 . A A . 419 ARG CA 1 1
14 30034 1 1 105 ARG CB C 15.722 8.142 -1.952 1.00 . A A . 419 ARG CB 1 1
14 30035 1 1 105 ARG CD C 15.590 10.397 -0.909 1.00 . A A . 419 ARG CD 1 1
14 30036 1 1 105 ARG CG C 15.607 9.638 -2.192 1.00 . A A . 419 ARG CG 1 1
14 30037 1 1 105 ARG CZ C 15.588 12.758 -0.188 1.00 . A A . 419 ARG CZ 1 1
14 30038 1 1 105 ARG H H 13.941 7.430 -3.839 1.00 . A A . 419 ARG H 1 1
14 30039 1 1 105 ARG HA H 16.821 7.785 -3.731 1.00 . A A . 419 ARG HA 1 1
14 30040 1 1 105 ARG HB2 H 14.800 7.790 -1.511 1.00 . A A . 419 ARG HB2 1 1
14 30041 1 1 105 ARG HB3 H 16.532 7.956 -1.264 1.00 . A A . 419 ARG HB3 1 1
14 30042 1 1 105 ARG HD2 H 14.803 9.995 -0.291 1.00 . A A . 419 ARG HD2 1 1
14 30043 1 1 105 ARG HD3 H 16.540 10.263 -0.414 1.00 . A A . 419 ARG HD3 1 1
14 30044 1 1 105 ARG HE H 14.932 12.066 -1.972 1.00 . A A . 419 ARG HE 1 1
14 30045 1 1 105 ARG HG2 H 16.448 9.967 -2.783 1.00 . A A . 419 ARG HG2 1 1
14 30046 1 1 105 ARG HG3 H 14.692 9.835 -2.732 1.00 . A A . 419 ARG HG3 1 1
14 30047 1 1 105 ARG HH11 H 16.710 11.538 1.016 1.00 . A A . 419 ARG HH11 1 1
14 30048 1 1 105 ARG HH12 H 16.495 13.124 1.615 1.00 . A A . 419 ARG HH12 1 1
14 30049 1 1 105 ARG HH21 H 14.655 14.329 -1.154 1.00 . A A . 419 ARG HH21 1 1
14 30050 1 1 105 ARG HH22 H 15.312 14.665 0.394 1.00 . A A . 419 ARG HH22 1 1
14 30051 1 1 105 ARG N N 14.868 7.571 -4.140 1.00 . A A . 419 ARG N 1 1
14 30052 1 1 105 ARG NE N 15.355 11.831 -1.114 1.00 . A A . 419 ARG NE 1 1
14 30053 1 1 105 ARG NH1 N 16.316 12.448 0.884 1.00 . A A . 419 ARG NH1 1 1
14 30054 1 1 105 ARG NH2 N 15.160 13.997 -0.349 1.00 . A A . 419 ARG NH2 1 1
14 30055 1 1 105 ARG O O 15.261 5.157 -2.810 1.00 . A A . 419 ARG O 1 1
14 30056 1 1 106 THR C C 18.781 3.872 -2.071 1.00 . A A . 420 THR C 1 1
14 30057 1 1 106 THR CA C 17.747 4.183 -3.162 1.00 . A A . 420 THR CA 1 1
14 30058 1 1 106 THR CB C 18.322 3.837 -4.536 1.00 . A A . 420 THR CB 1 1
14 30059 1 1 106 THR CG2 C 18.439 2.362 -4.692 1.00 . A A . 420 THR CG2 1 1
14 30060 1 1 106 THR H H 18.138 6.191 -3.287 1.00 . A A . 420 THR H 1 1
14 30061 1 1 106 THR HA H 16.860 3.588 -3.017 1.00 . A A . 420 THR HA 1 1
14 30062 1 1 106 THR HB H 19.294 4.295 -4.640 1.00 . A A . 420 THR HB 1 1
14 30063 1 1 106 THR HG1 H 17.037 5.131 -5.170 1.00 . A A . 420 THR HG1 1 1
14 30064 1 1 106 THR HG21 H 18.862 2.128 -5.658 1.00 . A A . 420 THR HG21 1 1
14 30065 1 1 106 THR HG22 H 17.461 1.912 -4.603 1.00 . A A . 420 THR HG22 1 1
14 30066 1 1 106 THR HG23 H 19.084 1.977 -3.916 1.00 . A A . 420 THR HG23 1 1
14 30067 1 1 106 THR N N 17.400 5.548 -3.172 1.00 . A A . 420 THR N 1 1
14 30068 1 1 106 THR O O 19.627 4.706 -1.739 1.00 . A A . 420 THR O 1 1
14 30069 1 1 106 THR OG1 O 17.437 4.344 -5.551 1.00 . A A . 420 THR OG1 1 1
14 30070 1 1 107 LEU C C 20.260 0.955 -1.084 1.00 . A A . 421 LEU C 1 1
14 30071 1 1 107 LEU CA C 19.612 2.215 -0.551 1.00 . A A . 421 LEU CA 1 1
14 30072 1 1 107 LEU CB C 18.937 1.965 0.808 1.00 . A A . 421 LEU CB 1 1
14 30073 1 1 107 LEU CD1 C 21.090 1.815 2.151 1.00 . A A . 421 LEU CD1 1 1
14 30074 1 1 107 LEU CD2 C 18.944 0.938 3.109 1.00 . A A . 421 LEU CD2 1 1
14 30075 1 1 107 LEU CG C 19.752 1.163 1.840 1.00 . A A . 421 LEU CG 1 1
14 30076 1 1 107 LEU H H 17.911 2.130 -1.756 1.00 . A A . 421 LEU H 1 1
14 30077 1 1 107 LEU HA H 20.384 2.959 -0.434 1.00 . A A . 421 LEU HA 1 1
14 30078 1 1 107 LEU HB2 H 18.704 2.925 1.244 1.00 . A A . 421 LEU HB2 1 1
14 30079 1 1 107 LEU HB3 H 18.011 1.441 0.631 1.00 . A A . 421 LEU HB3 1 1
14 30080 1 1 107 LEU HD11 H 21.671 1.893 1.245 1.00 . A A . 421 LEU HD11 1 1
14 30081 1 1 107 LEU HD12 H 21.626 1.207 2.865 1.00 . A A . 421 LEU HD12 1 1
14 30082 1 1 107 LEU HD13 H 20.933 2.799 2.565 1.00 . A A . 421 LEU HD13 1 1
14 30083 1 1 107 LEU HD21 H 18.671 1.892 3.534 1.00 . A A . 421 LEU HD21 1 1
14 30084 1 1 107 LEU HD22 H 19.539 0.386 3.821 1.00 . A A . 421 LEU HD22 1 1
14 30085 1 1 107 LEU HD23 H 18.049 0.380 2.876 1.00 . A A . 421 LEU HD23 1 1
14 30086 1 1 107 LEU HG H 19.965 0.201 1.401 1.00 . A A . 421 LEU HG 1 1
14 30087 1 1 107 LEU N N 18.672 2.705 -1.508 1.00 . A A . 421 LEU N 1 1
14 30088 1 1 107 LEU O O 19.597 -0.076 -1.262 1.00 . A A . 421 LEU O 1 1
14 30089 1 1 108 THR C C 23.118 -0.604 -0.671 1.00 . A A . 422 THR C 1 1
14 30090 1 1 108 THR CA C 22.286 -0.056 -1.832 1.00 . A A . 422 THR CA 1 1
14 30091 1 1 108 THR CB C 23.215 0.361 -2.997 1.00 . A A . 422 THR CB 1 1
14 30092 1 1 108 THR CG2 C 23.903 -0.857 -3.594 1.00 . A A . 422 THR CG2 1 1
14 30093 1 1 108 THR H H 21.980 1.915 -1.239 1.00 . A A . 422 THR H 1 1
14 30094 1 1 108 THR HA H 21.603 -0.819 -2.176 1.00 . A A . 422 THR HA 1 1
14 30095 1 1 108 THR HB H 23.963 1.047 -2.626 1.00 . A A . 422 THR HB 1 1
14 30096 1 1 108 THR HG1 H 22.884 1.840 -4.255 1.00 . A A . 422 THR HG1 1 1
14 30097 1 1 108 THR HG21 H 24.489 -1.351 -2.832 1.00 . A A . 422 THR HG21 1 1
14 30098 1 1 108 THR HG22 H 24.550 -0.546 -4.402 1.00 . A A . 422 THR HG22 1 1
14 30099 1 1 108 THR HG23 H 23.156 -1.538 -3.974 1.00 . A A . 422 THR HG23 1 1
14 30100 1 1 108 THR N N 21.523 1.053 -1.364 1.00 . A A . 422 THR N 1 1
14 30101 1 1 108 THR O O 24.042 0.057 -0.177 1.00 . A A . 422 THR O 1 1
14 30102 1 1 108 THR OG1 O 22.439 1.006 -4.025 1.00 . A A . 422 THR OG1 1 1
14 30103 1 1 109 ILE C C 24.406 -3.409 0.280 1.00 . A A . 423 ILE C 1 1
14 30104 1 1 109 ILE CA C 23.450 -2.402 0.871 1.00 . A A . 423 ILE CA 1 1
14 30105 1 1 109 ILE CB C 22.465 -3.137 1.807 1.00 . A A . 423 ILE CB 1 1
14 30106 1 1 109 ILE CD1 C 20.353 -2.790 3.219 1.00 . A A . 423 ILE CD1 1 1
14 30107 1 1 109 ILE CG1 C 21.348 -2.182 2.256 1.00 . A A . 423 ILE CG1 1 1
14 30108 1 1 109 ILE CG2 C 23.200 -3.742 3.007 1.00 . A A . 423 ILE CG2 1 1
14 30109 1 1 109 ILE H H 21.997 -2.236 -0.619 1.00 . A A . 423 ILE H 1 1
14 30110 1 1 109 ILE HA H 23.994 -1.659 1.433 1.00 . A A . 423 ILE HA 1 1
14 30111 1 1 109 ILE HB H 22.026 -3.947 1.246 1.00 . A A . 423 ILE HB 1 1
14 30112 1 1 109 ILE HD11 H 19.878 -3.641 2.752 1.00 . A A . 423 ILE HD11 1 1
14 30113 1 1 109 ILE HD12 H 19.607 -2.052 3.475 1.00 . A A . 423 ILE HD12 1 1
14 30114 1 1 109 ILE HD13 H 20.868 -3.108 4.113 1.00 . A A . 423 ILE HD13 1 1
14 30115 1 1 109 ILE HG12 H 21.776 -1.303 2.709 1.00 . A A . 423 ILE HG12 1 1
14 30116 1 1 109 ILE HG13 H 20.803 -1.873 1.377 1.00 . A A . 423 ILE HG13 1 1
14 30117 1 1 109 ILE HG21 H 23.941 -4.448 2.659 1.00 . A A . 423 ILE HG21 1 1
14 30118 1 1 109 ILE HG22 H 22.493 -4.249 3.646 1.00 . A A . 423 ILE HG22 1 1
14 30119 1 1 109 ILE HG23 H 23.685 -2.955 3.564 1.00 . A A . 423 ILE HG23 1 1
14 30120 1 1 109 ILE N N 22.759 -1.764 -0.209 1.00 . A A . 423 ILE N 1 1
14 30121 1 1 109 ILE O O 23.985 -4.300 -0.465 1.00 . A A . 423 ILE O 1 1
14 30122 1 1 110 SER C C 27.003 -5.196 1.100 1.00 . A A . 424 SER C 1 1
14 30123 1 1 110 SER CA C 26.629 -4.195 0.031 1.00 . A A . 424 SER CA 1 1
14 30124 1 1 110 SER CB C 27.886 -3.477 -0.449 1.00 . A A . 424 SER CB 1 1
14 30125 1 1 110 SER H H 25.938 -2.555 1.187 1.00 . A A . 424 SER H 1 1
14 30126 1 1 110 SER HA H 26.175 -4.713 -0.798 1.00 . A A . 424 SER HA 1 1
14 30127 1 1 110 SER HB2 H 28.543 -3.263 0.379 1.00 . A A . 424 SER HB2 1 1
14 30128 1 1 110 SER HB3 H 28.411 -4.154 -1.108 1.00 . A A . 424 SER HB3 1 1
14 30129 1 1 110 SER HG H 26.735 -1.963 -0.818 1.00 . A A . 424 SER HG 1 1
14 30130 1 1 110 SER N N 25.668 -3.269 0.565 1.00 . A A . 424 SER N 1 1
14 30131 1 1 110 SER O O 27.041 -4.852 2.281 1.00 . A A . 424 SER O 1 1
14 30132 1 1 110 SER OG O 27.554 -2.309 -1.192 1.00 . A A . 424 SER OG 1 1
14 30133 1 1 111 GLN C C 26.714 -7.779 2.656 1.00 . A A . 425 GLN C 1 1
14 30134 1 1 111 GLN CA C 27.703 -7.521 1.521 1.00 . A A . 425 GLN CA 1 1
14 30135 1 1 111 GLN CB C 29.122 -7.234 2.084 1.00 . A A . 425 GLN CB 1 1
14 30136 1 1 111 GLN CD C 30.183 -7.551 -0.209 1.00 . A A . 425 GLN CD 1 1
14 30137 1 1 111 GLN CG C 30.126 -6.711 1.048 1.00 . A A . 425 GLN CG 1 1
14 30138 1 1 111 GLN H H 27.107 -6.630 -0.278 1.00 . A A . 425 GLN H 1 1
14 30139 1 1 111 GLN HA H 27.747 -8.407 0.904 1.00 . A A . 425 GLN HA 1 1
14 30140 1 1 111 GLN HB2 H 29.040 -6.501 2.873 1.00 . A A . 425 GLN HB2 1 1
14 30141 1 1 111 GLN HB3 H 29.514 -8.150 2.502 1.00 . A A . 425 GLN HB3 1 1
14 30142 1 1 111 GLN HE21 H 31.622 -8.685 0.542 1.00 . A A . 425 GLN HE21 1 1
14 30143 1 1 111 GLN HE22 H 31.061 -9.068 -1.043 1.00 . A A . 425 GLN HE22 1 1
14 30144 1 1 111 GLN HG2 H 29.848 -5.707 0.768 1.00 . A A . 425 GLN HG2 1 1
14 30145 1 1 111 GLN HG3 H 31.109 -6.694 1.495 1.00 . A A . 425 GLN HG3 1 1
14 30146 1 1 111 GLN N N 27.244 -6.426 0.671 1.00 . A A . 425 GLN N 1 1
14 30147 1 1 111 GLN NE2 N 31.039 -8.522 -0.233 1.00 . A A . 425 GLN NE2 1 1
14 30148 1 1 111 GLN O O 27.105 -7.900 3.832 1.00 . A A . 425 GLN O 1 1
14 30149 1 1 111 GLN OE1 O 29.443 -7.303 -1.167 1.00 . A A . 425 GLN OE1 1 1
14 30150 1 1 112 CYS C C 24.657 -9.488 3.892 1.00 . A A . 426 CYS C 1 1
14 30151 1 1 112 CYS CA C 24.403 -8.119 3.288 1.00 . A A . 426 CYS CA 1 1
14 30152 1 1 112 CYS CB C 23.003 -8.044 2.660 1.00 . A A . 426 CYS CB 1 1
14 30153 1 1 112 CYS H H 25.190 -7.761 1.358 1.00 . A A . 426 CYS H 1 1
14 30154 1 1 112 CYS HA H 24.497 -7.377 4.066 1.00 . A A . 426 CYS HA 1 1
14 30155 1 1 112 CYS HB2 H 22.886 -7.098 2.156 1.00 . A A . 426 CYS HB2 1 1
14 30156 1 1 112 CYS HB3 H 22.902 -8.849 1.947 1.00 . A A . 426 CYS HB3 1 1
14 30157 1 1 112 CYS HG H 21.078 -6.999 4.003 1.00 . A A . 426 CYS HG 1 1
14 30158 1 1 112 CYS N N 25.435 -7.859 2.305 1.00 . A A . 426 CYS N 1 1
14 30159 1 1 112 CYS O O 24.814 -10.491 3.163 1.00 . A A . 426 CYS O 1 1
14 30160 1 1 112 CYS SG S 21.636 -8.192 3.840 1.00 . A A . 426 CYS SG 1 1
14 30161 1 1 113 SER C C 23.959 -11.084 6.800 1.00 . A A . 427 SER C 1 1
14 30162 1 1 113 SER CA C 25.109 -10.726 5.863 1.00 . A A . 427 SER CA 1 1
14 30163 1 1 113 SER CB C 26.405 -10.511 6.621 1.00 . A A . 427 SER CB 1 1
14 30164 1 1 113 SER H H 24.676 -8.708 5.726 1.00 . A A . 427 SER H 1 1
14 30165 1 1 113 SER HA H 25.251 -11.510 5.135 1.00 . A A . 427 SER HA 1 1
14 30166 1 1 113 SER HB2 H 26.224 -9.848 7.453 1.00 . A A . 427 SER HB2 1 1
14 30167 1 1 113 SER HB3 H 26.772 -11.460 6.982 1.00 . A A . 427 SER HB3 1 1
14 30168 1 1 113 SER HG H 26.917 -9.301 5.194 1.00 . A A . 427 SER HG 1 1
14 30169 1 1 113 SER N N 24.800 -9.520 5.183 1.00 . A A . 427 SER N 1 1
14 30170 1 1 113 SER O O 22.965 -10.354 6.860 1.00 . A A . 427 SER O 1 1
14 30171 1 1 113 SER OG O 27.391 -9.933 5.758 1.00 . A A . 427 SER OG 1 1
14 30172 1 1 114 LEU C C 22.715 -11.606 9.521 1.00 . A A . 428 LEU C 1 1
14 30173 1 1 114 LEU CA C 23.044 -12.633 8.453 1.00 . A A . 428 LEU CA 1 1
14 30174 1 1 114 LEU CB C 23.431 -13.954 9.102 1.00 . A A . 428 LEU CB 1 1
14 30175 1 1 114 LEU CD1 C 24.082 -16.346 8.925 1.00 . A A . 428 LEU CD1 1 1
14 30176 1 1 114 LEU CD2 C 22.235 -15.469 7.504 1.00 . A A . 428 LEU CD2 1 1
14 30177 1 1 114 LEU CG C 23.567 -15.143 8.167 1.00 . A A . 428 LEU CG 1 1
14 30178 1 1 114 LEU H H 24.936 -12.683 7.517 1.00 . A A . 428 LEU H 1 1
14 30179 1 1 114 LEU HA H 22.156 -12.791 7.859 1.00 . A A . 428 LEU HA 1 1
14 30180 1 1 114 LEU HB2 H 24.381 -13.805 9.594 1.00 . A A . 428 LEU HB2 1 1
14 30181 1 1 114 LEU HB3 H 22.690 -14.191 9.851 1.00 . A A . 428 LEU HB3 1 1
14 30182 1 1 114 LEU HD11 H 23.407 -16.580 9.734 1.00 . A A . 428 LEU HD11 1 1
14 30183 1 1 114 LEU HD12 H 25.062 -16.122 9.318 1.00 . A A . 428 LEU HD12 1 1
14 30184 1 1 114 LEU HD13 H 24.149 -17.189 8.253 1.00 . A A . 428 LEU HD13 1 1
14 30185 1 1 114 LEU HD21 H 21.498 -15.686 8.262 1.00 . A A . 428 LEU HD21 1 1
14 30186 1 1 114 LEU HD22 H 22.358 -16.334 6.868 1.00 . A A . 428 LEU HD22 1 1
14 30187 1 1 114 LEU HD23 H 21.906 -14.634 6.906 1.00 . A A . 428 LEU HD23 1 1
14 30188 1 1 114 LEU HG H 24.275 -14.881 7.396 1.00 . A A . 428 LEU HG 1 1
14 30189 1 1 114 LEU N N 24.098 -12.167 7.550 1.00 . A A . 428 LEU N 1 1
14 30190 1 1 114 LEU O O 21.581 -11.522 9.976 1.00 . A A . 428 LEU O 1 1
14 30191 1 1 115 ALA C C 22.845 -8.531 10.295 1.00 . A A . 429 ALA C 1 1
14 30192 1 1 115 ALA CA C 23.482 -9.793 10.890 1.00 . A A . 429 ALA CA 1 1
14 30193 1 1 115 ALA CB C 24.777 -9.456 11.598 1.00 . A A . 429 ALA CB 1 1
14 30194 1 1 115 ALA H H 24.582 -10.945 9.505 1.00 . A A . 429 ALA H 1 1
14 30195 1 1 115 ALA HA H 22.808 -10.230 11.610 1.00 . A A . 429 ALA HA 1 1
14 30196 1 1 115 ALA HB1 H 25.464 -9.025 10.886 1.00 . A A . 429 ALA HB1 1 1
14 30197 1 1 115 ALA HB2 H 25.206 -10.355 12.016 1.00 . A A . 429 ALA HB2 1 1
14 30198 1 1 115 ALA HB3 H 24.584 -8.747 12.388 1.00 . A A . 429 ALA HB3 1 1
14 30199 1 1 115 ALA N N 23.690 -10.814 9.891 1.00 . A A . 429 ALA N 1 1
14 30200 1 1 115 ALA O O 22.562 -7.573 11.010 1.00 . A A . 429 ALA O 1 1
14 30201 1 1 116 ASP C C 20.543 -7.738 8.035 1.00 . A A . 430 ASP C 1 1
14 30202 1 1 116 ASP CA C 21.975 -7.377 8.349 1.00 . A A . 430 ASP CA 1 1
14 30203 1 1 116 ASP CB C 22.699 -6.918 7.070 1.00 . A A . 430 ASP CB 1 1
14 30204 1 1 116 ASP CG C 24.108 -6.424 7.308 1.00 . A A . 430 ASP CG 1 1
14 30205 1 1 116 ASP H H 22.913 -9.277 8.441 1.00 . A A . 430 ASP H 1 1
14 30206 1 1 116 ASP HA H 21.951 -6.566 9.064 1.00 . A A . 430 ASP HA 1 1
14 30207 1 1 116 ASP HB2 H 22.750 -7.748 6.379 1.00 . A A . 430 ASP HB2 1 1
14 30208 1 1 116 ASP HB3 H 22.127 -6.122 6.615 1.00 . A A . 430 ASP HB3 1 1
14 30209 1 1 116 ASP N N 22.632 -8.516 8.996 1.00 . A A . 430 ASP N 1 1
14 30210 1 1 116 ASP O O 19.765 -6.894 7.583 1.00 . A A . 430 ASP O 1 1
14 30211 1 1 116 ASP OD1 O 25.064 -7.224 7.148 1.00 . A A . 430 ASP OD1 1 1
14 30212 1 1 116 ASP OD2 O 24.307 -5.217 7.646 1.00 . A A . 430 ASP OD2 1 1
14 30213 1 1 117 ASP C C 17.923 -8.715 9.019 1.00 . A A . 431 ASP C 1 1
14 30214 1 1 117 ASP CA C 18.837 -9.520 8.141 1.00 . A A . 431 ASP CA 1 1
14 30215 1 1 117 ASP CB C 18.746 -11.002 8.545 1.00 . A A . 431 ASP CB 1 1
14 30216 1 1 117 ASP CG C 17.309 -11.483 8.747 1.00 . A A . 431 ASP CG 1 1
14 30217 1 1 117 ASP H H 20.934 -9.633 8.492 1.00 . A A . 431 ASP H 1 1
14 30218 1 1 117 ASP HA H 18.522 -9.414 7.114 1.00 . A A . 431 ASP HA 1 1
14 30219 1 1 117 ASP HB2 H 19.197 -11.603 7.769 1.00 . A A . 431 ASP HB2 1 1
14 30220 1 1 117 ASP HB3 H 19.293 -11.145 9.464 1.00 . A A . 431 ASP HB3 1 1
14 30221 1 1 117 ASP N N 20.213 -9.015 8.257 1.00 . A A . 431 ASP N 1 1
14 30222 1 1 117 ASP O O 18.055 -8.730 10.256 1.00 . A A . 431 ASP O 1 1
14 30223 1 1 117 ASP OD1 O 16.841 -11.572 9.911 1.00 . A A . 431 ASP OD1 1 1
14 30224 1 1 117 ASP OD2 O 16.625 -11.779 7.769 1.00 . A A . 431 ASP OD2 1 1
14 30225 1 1 118 ALA C C 15.056 -6.665 8.178 1.00 . A A . 432 ALA C 1 1
14 30226 1 1 118 ALA CA C 16.130 -7.147 9.104 1.00 . A A . 432 ALA CA 1 1
14 30227 1 1 118 ALA CB C 16.873 -5.941 9.679 1.00 . A A . 432 ALA CB 1 1
14 30228 1 1 118 ALA H H 16.965 -8.040 7.422 1.00 . A A . 432 ALA H 1 1
14 30229 1 1 118 ALA HA H 15.704 -7.700 9.927 1.00 . A A . 432 ALA HA 1 1
14 30230 1 1 118 ALA HB1 H 17.326 -5.381 8.873 1.00 . A A . 432 ALA HB1 1 1
14 30231 1 1 118 ALA HB2 H 17.638 -6.280 10.361 1.00 . A A . 432 ALA HB2 1 1
14 30232 1 1 118 ALA HB3 H 16.179 -5.307 10.210 1.00 . A A . 432 ALA HB3 1 1
14 30233 1 1 118 ALA N N 17.031 -7.998 8.401 1.00 . A A . 432 ALA N 1 1
14 30234 1 1 118 ALA O O 15.181 -6.760 6.950 1.00 . A A . 432 ALA O 1 1
14 30235 1 1 119 ALA C C 13.395 -4.089 7.846 1.00 . A A . 433 ALA C 1 1
14 30236 1 1 119 ALA CA C 12.971 -5.533 8.011 1.00 . A A . 433 ALA CA 1 1
14 30237 1 1 119 ALA CB C 11.657 -5.622 8.769 1.00 . A A . 433 ALA CB 1 1
14 30238 1 1 119 ALA H H 13.917 -6.276 9.726 1.00 . A A . 433 ALA H 1 1
14 30239 1 1 119 ALA HA H 12.874 -6.007 7.046 1.00 . A A . 433 ALA HA 1 1
14 30240 1 1 119 ALA HB1 H 11.373 -6.659 8.874 1.00 . A A . 433 ALA HB1 1 1
14 30241 1 1 119 ALA HB2 H 10.887 -5.085 8.237 1.00 . A A . 433 ALA HB2 1 1
14 30242 1 1 119 ALA HB3 H 11.792 -5.190 9.750 1.00 . A A . 433 ALA HB3 1 1
14 30243 1 1 119 ALA N N 14.004 -6.176 8.754 1.00 . A A . 433 ALA N 1 1
14 30244 1 1 119 ALA O O 13.773 -3.453 8.814 1.00 . A A . 433 ALA O 1 1
14 30245 1 1 120 TYR C C 12.632 -1.342 6.241 1.00 . A A . 434 TYR C 1 1
14 30246 1 1 120 TYR CA C 13.826 -2.232 6.442 1.00 . A A . 434 TYR CA 1 1
14 30247 1 1 120 TYR CB C 14.761 -2.123 5.232 1.00 . A A . 434 TYR CB 1 1
14 30248 1 1 120 TYR CD1 C 16.820 -3.113 6.342 1.00 . A A . 434 TYR CD1 1 1
14 30249 1 1 120 TYR CD2 C 16.211 -3.880 4.174 1.00 . A A . 434 TYR CD2 1 1
14 30250 1 1 120 TYR CE1 C 17.911 -3.964 6.340 1.00 . A A . 434 TYR CE1 1 1
14 30251 1 1 120 TYR CE2 C 17.291 -4.727 4.165 1.00 . A A . 434 TYR CE2 1 1
14 30252 1 1 120 TYR CG C 15.950 -3.061 5.255 1.00 . A A . 434 TYR CG 1 1
14 30253 1 1 120 TYR CZ C 18.141 -4.771 5.246 1.00 . A A . 434 TYR CZ 1 1
14 30254 1 1 120 TYR H H 13.003 -4.108 5.917 1.00 . A A . 434 TYR H 1 1
14 30255 1 1 120 TYR HA H 14.352 -1.913 7.334 1.00 . A A . 434 TYR HA 1 1
14 30256 1 1 120 TYR HB2 H 14.199 -2.333 4.336 1.00 . A A . 434 TYR HB2 1 1
14 30257 1 1 120 TYR HB3 H 15.137 -1.112 5.175 1.00 . A A . 434 TYR HB3 1 1
14 30258 1 1 120 TYR HD1 H 16.629 -2.480 7.196 1.00 . A A . 434 TYR HD1 1 1
14 30259 1 1 120 TYR HD2 H 15.547 -3.851 3.322 1.00 . A A . 434 TYR HD2 1 1
14 30260 1 1 120 TYR HE1 H 18.576 -3.994 7.191 1.00 . A A . 434 TYR HE1 1 1
14 30261 1 1 120 TYR HE2 H 17.468 -5.350 3.302 1.00 . A A . 434 TYR HE2 1 1
14 30262 1 1 120 TYR HH H 19.309 -6.054 6.090 1.00 . A A . 434 TYR HH 1 1
14 30263 1 1 120 TYR N N 13.373 -3.581 6.660 1.00 . A A . 434 TYR N 1 1
14 30264 1 1 120 TYR O O 11.706 -1.684 5.511 1.00 . A A . 434 TYR O 1 1
14 30265 1 1 120 TYR OH O 19.224 -5.624 5.227 1.00 . A A . 434 TYR OH 1 1
14 30266 1 1 121 GLN C C 12.065 2.044 6.384 1.00 . A A . 435 GLN C 1 1
14 30267 1 1 121 GLN CA C 11.570 0.705 6.827 1.00 . A A . 435 GLN CA 1 1
14 30268 1 1 121 GLN CB C 10.823 0.870 8.178 1.00 . A A . 435 GLN CB 1 1
14 30269 1 1 121 GLN CD C 10.798 -1.241 9.668 1.00 . A A . 435 GLN CD 1 1
14 30270 1 1 121 GLN CG C 10.061 -0.357 8.669 1.00 . A A . 435 GLN CG 1 1
14 30271 1 1 121 GLN H H 13.447 -0.001 7.420 1.00 . A A . 435 GLN H 1 1
14 30272 1 1 121 GLN HA H 10.863 0.343 6.094 1.00 . A A . 435 GLN HA 1 1
14 30273 1 1 121 GLN HB2 H 11.546 1.129 8.936 1.00 . A A . 435 GLN HB2 1 1
14 30274 1 1 121 GLN HB3 H 10.127 1.690 8.080 1.00 . A A . 435 GLN HB3 1 1
14 30275 1 1 121 GLN HE21 H 12.563 -0.715 8.973 1.00 . A A . 435 GLN HE21 1 1
14 30276 1 1 121 GLN HE22 H 12.542 -1.867 10.253 1.00 . A A . 435 GLN HE22 1 1
14 30277 1 1 121 GLN HG2 H 9.134 -0.043 9.123 1.00 . A A . 435 GLN HG2 1 1
14 30278 1 1 121 GLN HG3 H 9.845 -0.953 7.795 1.00 . A A . 435 GLN HG3 1 1
14 30279 1 1 121 GLN N N 12.647 -0.226 6.893 1.00 . A A . 435 GLN N 1 1
14 30280 1 1 121 GLN NE2 N 12.090 -1.266 9.631 1.00 . A A . 435 GLN NE2 1 1
14 30281 1 1 121 GLN O O 13.059 2.543 6.902 1.00 . A A . 435 GLN O 1 1
14 30282 1 1 121 GLN OE1 O 10.176 -1.888 10.491 1.00 . A A . 435 GLN OE1 1 1
14 30283 1 1 122 CYS C C 10.450 4.722 5.464 1.00 . A A . 436 CYS C 1 1
14 30284 1 1 122 CYS CA C 11.648 3.933 5.006 1.00 . A A . 436 CYS CA 1 1
14 30285 1 1 122 CYS CB C 11.857 4.036 3.498 1.00 . A A . 436 CYS CB 1 1
14 30286 1 1 122 CYS H H 10.715 2.069 4.960 1.00 . A A . 436 CYS H 1 1
14 30287 1 1 122 CYS HA H 12.522 4.286 5.536 1.00 . A A . 436 CYS HA 1 1
14 30288 1 1 122 CYS HB2 H 10.968 3.690 2.994 1.00 . A A . 436 CYS HB2 1 1
14 30289 1 1 122 CYS HB3 H 12.037 5.067 3.236 1.00 . A A . 436 CYS HB3 1 1
14 30290 1 1 122 CYS HG H 13.927 2.677 3.966 1.00 . A A . 436 CYS HG 1 1
14 30291 1 1 122 CYS N N 11.412 2.589 5.416 1.00 . A A . 436 CYS N 1 1
14 30292 1 1 122 CYS O O 9.314 4.473 5.022 1.00 . A A . 436 CYS O 1 1
14 30293 1 1 122 CYS SG S 13.247 3.057 2.894 1.00 . A A . 436 CYS SG 1 1
14 30294 1 1 123 VAL C C 9.606 7.767 6.507 1.00 . A A . 437 VAL C 1 1
14 30295 1 1 123 VAL CA C 9.650 6.336 7.056 1.00 . A A . 437 VAL CA 1 1
14 30296 1 1 123 VAL CB C 9.912 6.374 8.596 1.00 . A A . 437 VAL CB 1 1
14 30297 1 1 123 VAL CG1 C 8.850 7.169 9.337 1.00 . A A . 437 VAL CG1 1 1
14 30298 1 1 123 VAL CG2 C 10.004 4.960 9.160 1.00 . A A . 437 VAL CG2 1 1
14 30299 1 1 123 VAL H H 11.620 5.699 6.689 1.00 . A A . 437 VAL H 1 1
14 30300 1 1 123 VAL HA H 8.708 5.833 6.889 1.00 . A A . 437 VAL HA 1 1
14 30301 1 1 123 VAL HB H 10.862 6.858 8.758 1.00 . A A . 437 VAL HB 1 1
14 30302 1 1 123 VAL HG11 H 8.792 8.171 8.937 1.00 . A A . 437 VAL HG11 1 1
14 30303 1 1 123 VAL HG12 H 9.108 7.215 10.385 1.00 . A A . 437 VAL HG12 1 1
14 30304 1 1 123 VAL HG13 H 7.898 6.675 9.226 1.00 . A A . 437 VAL HG13 1 1
14 30305 1 1 123 VAL HG21 H 10.815 4.432 8.682 1.00 . A A . 437 VAL HG21 1 1
14 30306 1 1 123 VAL HG22 H 9.078 4.436 8.971 1.00 . A A . 437 VAL HG22 1 1
14 30307 1 1 123 VAL HG23 H 10.181 5.009 10.224 1.00 . A A . 437 VAL HG23 1 1
14 30308 1 1 123 VAL N N 10.684 5.574 6.410 1.00 . A A . 437 VAL N 1 1
14 30309 1 1 123 VAL O O 10.646 8.441 6.421 1.00 . A A . 437 VAL O 1 1
14 30310 1 1 124 VAL C C 6.971 9.998 6.531 1.00 . A A . 438 VAL C 1 1
14 30311 1 1 124 VAL CA C 8.134 9.545 5.663 1.00 . A A . 438 VAL CA 1 1
14 30312 1 1 124 VAL CB C 7.728 9.587 4.140 1.00 . A A . 438 VAL CB 1 1
14 30313 1 1 124 VAL CG1 C 7.377 10.994 3.662 1.00 . A A . 438 VAL CG1 1 1
14 30314 1 1 124 VAL CG2 C 8.844 9.059 3.291 1.00 . A A . 438 VAL CG2 1 1
14 30315 1 1 124 VAL H H 7.661 7.568 6.099 1.00 . A A . 438 VAL H 1 1
14 30316 1 1 124 VAL HA H 8.997 10.169 5.850 1.00 . A A . 438 VAL HA 1 1
14 30317 1 1 124 VAL HB H 6.867 8.950 3.996 1.00 . A A . 438 VAL HB 1 1
14 30318 1 1 124 VAL HG11 H 6.546 11.372 4.241 1.00 . A A . 438 VAL HG11 1 1
14 30319 1 1 124 VAL HG12 H 7.106 10.964 2.618 1.00 . A A . 438 VAL HG12 1 1
14 30320 1 1 124 VAL HG13 H 8.232 11.640 3.795 1.00 . A A . 438 VAL HG13 1 1
14 30321 1 1 124 VAL HG21 H 8.542 9.063 2.255 1.00 . A A . 438 VAL HG21 1 1
14 30322 1 1 124 VAL HG22 H 9.088 8.055 3.602 1.00 . A A . 438 VAL HG22 1 1
14 30323 1 1 124 VAL HG23 H 9.708 9.698 3.411 1.00 . A A . 438 VAL HG23 1 1
14 30324 1 1 124 VAL N N 8.428 8.185 6.102 1.00 . A A . 438 VAL N 1 1
14 30325 1 1 124 VAL O O 6.328 9.147 7.158 1.00 . A A . 438 VAL O 1 1
14 30326 1 1 125 GLY C C 4.293 11.186 6.972 1.00 . A A . 439 GLY C 1 1
14 30327 1 1 125 GLY CA C 5.627 11.740 7.446 1.00 . A A . 439 GLY CA 1 1
14 30328 1 1 125 GLY H H 7.285 11.942 6.164 1.00 . A A . 439 GLY H 1 1
14 30329 1 1 125 GLY HA2 H 5.804 11.414 8.458 1.00 . A A . 439 GLY HA2 1 1
14 30330 1 1 125 GLY HA3 H 5.587 12.819 7.424 1.00 . A A . 439 GLY HA3 1 1
14 30331 1 1 125 GLY N N 6.723 11.291 6.633 1.00 . A A . 439 GLY N 1 1
14 30332 1 1 125 GLY O O 3.837 11.479 5.857 1.00 . A A . 439 GLY O 1 1
14 30333 1 1 126 GLY C C 2.492 8.428 6.896 1.00 . A A . 440 GLY C 1 1
14 30334 1 1 126 GLY CA C 2.426 9.762 7.599 1.00 . A A . 440 GLY CA 1 1
14 30335 1 1 126 GLY H H 4.234 10.043 8.580 1.00 . A A . 440 GLY H 1 1
14 30336 1 1 126 GLY HA2 H 1.955 9.627 8.562 1.00 . A A . 440 GLY HA2 1 1
14 30337 1 1 126 GLY HA3 H 1.828 10.439 7.008 1.00 . A A . 440 GLY HA3 1 1
14 30338 1 1 126 GLY N N 3.723 10.339 7.801 1.00 . A A . 440 GLY N 1 1
14 30339 1 1 126 GLY O O 1.776 7.502 7.254 1.00 . A A . 440 GLY O 1 1
14 30340 1 1 127 GLU C C 4.811 6.411 5.385 1.00 . A A . 441 GLU C 1 1
14 30341 1 1 127 GLU CA C 3.502 7.135 5.142 1.00 . A A . 441 GLU CA 1 1
14 30342 1 1 127 GLU CB C 3.457 7.600 3.709 1.00 . A A . 441 GLU CB 1 1
14 30343 1 1 127 GLU CD C 0.967 7.632 3.270 1.00 . A A . 441 GLU CD 1 1
14 30344 1 1 127 GLU CG C 2.235 8.432 3.373 1.00 . A A . 441 GLU CG 1 1
14 30345 1 1 127 GLU H H 4.080 8.994 5.806 1.00 . A A . 441 GLU H 1 1
14 30346 1 1 127 GLU HA H 2.656 6.489 5.317 1.00 . A A . 441 GLU HA 1 1
14 30347 1 1 127 GLU HB2 H 4.342 8.184 3.503 1.00 . A A . 441 GLU HB2 1 1
14 30348 1 1 127 GLU HB3 H 3.456 6.721 3.088 1.00 . A A . 441 GLU HB3 1 1
14 30349 1 1 127 GLU HG2 H 2.109 9.148 4.171 1.00 . A A . 441 GLU HG2 1 1
14 30350 1 1 127 GLU HG3 H 2.410 8.973 2.458 1.00 . A A . 441 GLU HG3 1 1
14 30351 1 1 127 GLU N N 3.414 8.297 5.970 1.00 . A A . 441 GLU N 1 1
14 30352 1 1 127 GLU O O 5.869 7.031 5.446 1.00 . A A . 441 GLU O 1 1
14 30353 1 1 127 GLU OE1 O 0.195 7.578 4.241 1.00 . A A . 441 GLU OE1 1 1
14 30354 1 1 127 GLU OE2 O 0.716 7.088 2.193 1.00 . A A . 441 GLU OE2 1 1
14 30355 1 1 128 LYS C C 5.883 3.138 4.815 1.00 . A A . 442 LYS C 1 1
14 30356 1 1 128 LYS CA C 5.930 4.333 5.708 1.00 . A A . 442 LYS CA 1 1
14 30357 1 1 128 LYS CB C 6.069 3.844 7.152 1.00 . A A . 442 LYS CB 1 1
14 30358 1 1 128 LYS CD C 5.171 2.200 8.845 1.00 . A A . 442 LYS CD 1 1
14 30359 1 1 128 LYS CE C 5.851 0.918 8.345 1.00 . A A . 442 LYS CE 1 1
14 30360 1 1 128 LYS CG C 4.830 3.132 7.691 1.00 . A A . 442 LYS CG 1 1
14 30361 1 1 128 LYS H H 3.890 4.661 5.443 1.00 . A A . 442 LYS H 1 1
14 30362 1 1 128 LYS HA H 6.795 4.931 5.461 1.00 . A A . 442 LYS HA 1 1
14 30363 1 1 128 LYS HB2 H 6.905 3.162 7.197 1.00 . A A . 442 LYS HB2 1 1
14 30364 1 1 128 LYS HB3 H 6.285 4.687 7.789 1.00 . A A . 442 LYS HB3 1 1
14 30365 1 1 128 LYS HD2 H 5.832 2.708 9.530 1.00 . A A . 442 LYS HD2 1 1
14 30366 1 1 128 LYS HD3 H 4.259 1.934 9.360 1.00 . A A . 442 LYS HD3 1 1
14 30367 1 1 128 LYS HE2 H 6.691 1.191 7.722 1.00 . A A . 442 LYS HE2 1 1
14 30368 1 1 128 LYS HE3 H 6.216 0.368 9.199 1.00 . A A . 442 LYS HE3 1 1
14 30369 1 1 128 LYS HG2 H 4.125 3.873 8.037 1.00 . A A . 442 LYS HG2 1 1
14 30370 1 1 128 LYS HG3 H 4.383 2.560 6.893 1.00 . A A . 442 LYS HG3 1 1
14 30371 1 1 128 LYS HZ1 H 4.132 -0.272 8.130 1.00 . A A . 442 LYS HZ1 1 1
14 30372 1 1 128 LYS HZ2 H 5.399 -0.810 7.186 1.00 . A A . 442 LYS HZ2 1 1
14 30373 1 1 128 LYS HZ3 H 4.513 0.551 6.732 1.00 . A A . 442 LYS HZ3 1 1
14 30374 1 1 128 LYS N N 4.749 5.127 5.511 1.00 . A A . 442 LYS N 1 1
14 30375 1 1 128 LYS NZ N 4.930 0.050 7.542 1.00 . A A . 442 LYS NZ 1 1
14 30376 1 1 128 LYS O O 4.824 2.775 4.311 1.00 . A A . 442 LYS O 1 1
14 30377 1 1 129 CYS C C 8.018 0.404 4.667 1.00 . A A . 443 CYS C 1 1
14 30378 1 1 129 CYS CA C 7.092 1.315 3.911 1.00 . A A . 443 CYS CA 1 1
14 30379 1 1 129 CYS CB C 7.568 1.548 2.494 1.00 . A A . 443 CYS CB 1 1
14 30380 1 1 129 CYS H H 7.837 2.928 4.975 1.00 . A A . 443 CYS H 1 1
14 30381 1 1 129 CYS HA H 6.100 0.891 3.898 1.00 . A A . 443 CYS HA 1 1
14 30382 1 1 129 CYS HB2 H 7.675 0.599 1.990 1.00 . A A . 443 CYS HB2 1 1
14 30383 1 1 129 CYS HB3 H 6.826 2.149 1.988 1.00 . A A . 443 CYS HB3 1 1
14 30384 1 1 129 CYS HG H 9.027 3.529 3.058 1.00 . A A . 443 CYS HG 1 1
14 30385 1 1 129 CYS N N 7.007 2.538 4.624 1.00 . A A . 443 CYS N 1 1
14 30386 1 1 129 CYS O O 8.966 0.879 5.295 1.00 . A A . 443 CYS O 1 1
14 30387 1 1 129 CYS SG S 9.135 2.405 2.360 1.00 . A A . 443 CYS SG 1 1
14 30388 1 1 130 SER C C 8.701 -3.091 4.607 1.00 . A A . 444 SER C 1 1
14 30389 1 1 130 SER CA C 8.503 -1.813 5.399 1.00 . A A . 444 SER CA 1 1
14 30390 1 1 130 SER CB C 7.795 -2.081 6.735 1.00 . A A . 444 SER CB 1 1
14 30391 1 1 130 SER H H 6.961 -1.182 4.149 1.00 . A A . 444 SER H 1 1
14 30392 1 1 130 SER HA H 9.467 -1.376 5.614 1.00 . A A . 444 SER HA 1 1
14 30393 1 1 130 SER HB2 H 8.174 -2.990 7.177 1.00 . A A . 444 SER HB2 1 1
14 30394 1 1 130 SER HB3 H 7.966 -1.256 7.409 1.00 . A A . 444 SER HB3 1 1
14 30395 1 1 130 SER HG H 6.254 -2.919 5.899 1.00 . A A . 444 SER HG 1 1
14 30396 1 1 130 SER N N 7.732 -0.857 4.662 1.00 . A A . 444 SER N 1 1
14 30397 1 1 130 SER O O 7.727 -3.808 4.328 1.00 . A A . 444 SER O 1 1
14 30398 1 1 130 SER OG O 6.381 -2.212 6.547 1.00 . A A . 444 SER OG 1 1
14 30399 1 1 131 THR C C 10.864 -5.559 4.431 1.00 . A A . 445 THR C 1 1
14 30400 1 1 131 THR CA C 10.193 -4.559 3.510 1.00 . A A . 445 THR CA 1 1
14 30401 1 1 131 THR CB C 11.079 -4.324 2.270 1.00 . A A . 445 THR CB 1 1
14 30402 1 1 131 THR CG2 C 12.460 -3.779 2.628 1.00 . A A . 445 THR CG2 1 1
14 30403 1 1 131 THR H H 10.693 -2.778 4.410 1.00 . A A . 445 THR H 1 1
14 30404 1 1 131 THR HA H 9.239 -4.942 3.178 1.00 . A A . 445 THR HA 1 1
14 30405 1 1 131 THR HB H 10.569 -3.623 1.627 1.00 . A A . 445 THR HB 1 1
14 30406 1 1 131 THR HG1 H 10.459 -5.584 0.978 1.00 . A A . 445 THR HG1 1 1
14 30407 1 1 131 THR HG21 H 12.347 -2.856 3.177 1.00 . A A . 445 THR HG21 1 1
14 30408 1 1 131 THR HG22 H 13.020 -3.588 1.725 1.00 . A A . 445 THR HG22 1 1
14 30409 1 1 131 THR HG23 H 12.989 -4.496 3.238 1.00 . A A . 445 THR HG23 1 1
14 30410 1 1 131 THR N N 9.925 -3.367 4.214 1.00 . A A . 445 THR N 1 1
14 30411 1 1 131 THR O O 11.670 -5.189 5.282 1.00 . A A . 445 THR O 1 1
14 30412 1 1 131 THR OG1 O 11.222 -5.552 1.573 1.00 . A A . 445 THR OG1 1 1
14 30413 1 1 132 GLU C C 12.122 -8.553 4.181 1.00 . A A . 446 GLU C 1 1
14 30414 1 1 132 GLU CA C 11.126 -7.823 5.055 1.00 . A A . 446 GLU CA 1 1
14 30415 1 1 132 GLU CB C 10.052 -8.719 5.650 1.00 . A A . 446 GLU CB 1 1
14 30416 1 1 132 GLU CD C 7.964 -8.668 7.084 1.00 . A A . 446 GLU CD 1 1
14 30417 1 1 132 GLU CG C 9.206 -7.958 6.663 1.00 . A A . 446 GLU CG 1 1
14 30418 1 1 132 GLU H H 9.814 -7.027 3.643 1.00 . A A . 446 GLU H 1 1
14 30419 1 1 132 GLU HA H 11.670 -7.341 5.852 1.00 . A A . 446 GLU HA 1 1
14 30420 1 1 132 GLU HB2 H 9.413 -9.078 4.857 1.00 . A A . 446 GLU HB2 1 1
14 30421 1 1 132 GLU HB3 H 10.517 -9.554 6.154 1.00 . A A . 446 GLU HB3 1 1
14 30422 1 1 132 GLU HG2 H 9.803 -7.788 7.546 1.00 . A A . 446 GLU HG2 1 1
14 30423 1 1 132 GLU HG3 H 8.934 -7.004 6.234 1.00 . A A . 446 GLU HG3 1 1
14 30424 1 1 132 GLU N N 10.513 -6.793 4.292 1.00 . A A . 446 GLU N 1 1
14 30425 1 1 132 GLU O O 11.759 -9.239 3.221 1.00 . A A . 446 GLU O 1 1
14 30426 1 1 132 GLU OE1 O 6.881 -8.288 6.620 1.00 . A A . 446 GLU OE1 1 1
14 30427 1 1 132 GLU OE2 O 8.036 -9.604 7.916 1.00 . A A . 446 GLU OE2 1 1
14 30428 1 1 133 LEU C C 14.831 -10.291 4.224 1.00 . A A . 447 LEU C 1 1
14 30429 1 1 133 LEU CA C 14.467 -8.894 3.721 1.00 . A A . 447 LEU CA 1 1
14 30430 1 1 133 LEU CB C 15.648 -7.869 3.813 1.00 . A A . 447 LEU CB 1 1
14 30431 1 1 133 LEU CD1 C 17.832 -9.176 3.758 1.00 . A A . 447 LEU CD1 1 1
14 30432 1 1 133 LEU CD2 C 16.755 -8.494 1.613 1.00 . A A . 447 LEU CD2 1 1
14 30433 1 1 133 LEU CG C 16.988 -8.134 3.069 1.00 . A A . 447 LEU CG 1 1
14 30434 1 1 133 LEU H H 13.589 -7.842 5.294 1.00 . A A . 447 LEU H 1 1
14 30435 1 1 133 LEU HA H 14.149 -8.963 2.691 1.00 . A A . 447 LEU HA 1 1
14 30436 1 1 133 LEU HB2 H 15.277 -6.921 3.453 1.00 . A A . 447 LEU HB2 1 1
14 30437 1 1 133 LEU HB3 H 15.873 -7.743 4.862 1.00 . A A . 447 LEU HB3 1 1
14 30438 1 1 133 LEU HD11 H 18.762 -9.301 3.224 1.00 . A A . 447 LEU HD11 1 1
14 30439 1 1 133 LEU HD12 H 17.297 -10.114 3.778 1.00 . A A . 447 LEU HD12 1 1
14 30440 1 1 133 LEU HD13 H 18.041 -8.857 4.768 1.00 . A A . 447 LEU HD13 1 1
14 30441 1 1 133 LEU HD21 H 16.158 -9.392 1.549 1.00 . A A . 447 LEU HD21 1 1
14 30442 1 1 133 LEU HD22 H 17.703 -8.658 1.123 1.00 . A A . 447 LEU HD22 1 1
14 30443 1 1 133 LEU HD23 H 16.236 -7.684 1.122 1.00 . A A . 447 LEU HD23 1 1
14 30444 1 1 133 LEU HG H 17.580 -7.232 3.092 1.00 . A A . 447 LEU HG 1 1
14 30445 1 1 133 LEU N N 13.370 -8.364 4.493 1.00 . A A . 447 LEU N 1 1
14 30446 1 1 133 LEU O O 14.705 -10.580 5.415 1.00 . A A . 447 LEU O 1 1
14 30447 1 1 134 PHE C C 17.087 -12.673 3.165 1.00 . A A . 448 PHE C 1 1
14 30448 1 1 134 PHE CA C 15.645 -12.499 3.637 1.00 . A A . 448 PHE CA 1 1
14 30449 1 1 134 PHE CB C 14.733 -13.533 2.947 1.00 . A A . 448 PHE CB 1 1
14 30450 1 1 134 PHE CD1 C 14.309 -15.581 4.332 1.00 . A A . 448 PHE CD1 1 1
14 30451 1 1 134 PHE CD2 C 15.988 -15.703 2.652 1.00 . A A . 448 PHE CD2 1 1
14 30452 1 1 134 PHE CE1 C 14.560 -16.890 4.675 1.00 . A A . 448 PHE CE1 1 1
14 30453 1 1 134 PHE CE2 C 16.243 -17.010 2.992 1.00 . A A . 448 PHE CE2 1 1
14 30454 1 1 134 PHE CG C 15.016 -14.969 3.318 1.00 . A A . 448 PHE CG 1 1
14 30455 1 1 134 PHE CZ C 15.530 -17.605 4.007 1.00 . A A . 448 PHE CZ 1 1
14 30456 1 1 134 PHE H H 15.163 -10.891 2.366 1.00 . A A . 448 PHE H 1 1
14 30457 1 1 134 PHE HA H 15.594 -12.633 4.707 1.00 . A A . 448 PHE HA 1 1
14 30458 1 1 134 PHE HB2 H 13.706 -13.326 3.206 1.00 . A A . 448 PHE HB2 1 1
14 30459 1 1 134 PHE HB3 H 14.850 -13.437 1.877 1.00 . A A . 448 PHE HB3 1 1
14 30460 1 1 134 PHE HD1 H 13.548 -15.026 4.861 1.00 . A A . 448 PHE HD1 1 1
14 30461 1 1 134 PHE HD2 H 16.552 -15.238 1.857 1.00 . A A . 448 PHE HD2 1 1
14 30462 1 1 134 PHE HE1 H 13.998 -17.354 5.471 1.00 . A A . 448 PHE HE1 1 1
14 30463 1 1 134 PHE HE2 H 17.003 -17.568 2.466 1.00 . A A . 448 PHE HE2 1 1
14 30464 1 1 134 PHE HZ H 15.728 -18.632 4.275 1.00 . A A . 448 PHE HZ 1 1
14 30465 1 1 134 PHE N N 15.203 -11.158 3.311 1.00 . A A . 448 PHE N 1 1
14 30466 1 1 134 PHE O O 17.402 -12.368 2.005 1.00 . A A . 448 PHE O 1 1
14 30467 1 1 135 VAL C C 19.553 -14.873 3.523 1.00 . A A . 449 VAL C 1 1
14 30468 1 1 135 VAL CA C 19.342 -13.376 3.718 1.00 . A A . 449 VAL CA 1 1
14 30469 1 1 135 VAL CB C 20.315 -12.873 4.834 1.00 . A A . 449 VAL CB 1 1
14 30470 1 1 135 VAL CG1 C 21.769 -13.161 4.466 1.00 . A A . 449 VAL CG1 1 1
14 30471 1 1 135 VAL CG2 C 20.137 -11.394 5.084 1.00 . A A . 449 VAL CG2 1 1
14 30472 1 1 135 VAL H H 17.642 -13.341 4.957 1.00 . A A . 449 VAL H 1 1
14 30473 1 1 135 VAL HA H 19.565 -12.862 2.793 1.00 . A A . 449 VAL HA 1 1
14 30474 1 1 135 VAL HB H 20.078 -13.404 5.746 1.00 . A A . 449 VAL HB 1 1
14 30475 1 1 135 VAL HG11 H 21.901 -14.226 4.343 1.00 . A A . 449 VAL HG11 1 1
14 30476 1 1 135 VAL HG12 H 22.420 -12.804 5.251 1.00 . A A . 449 VAL HG12 1 1
14 30477 1 1 135 VAL HG13 H 22.012 -12.659 3.541 1.00 . A A . 449 VAL HG13 1 1
14 30478 1 1 135 VAL HG21 H 20.354 -10.851 4.176 1.00 . A A . 449 VAL HG21 1 1
14 30479 1 1 135 VAL HG22 H 20.806 -11.074 5.869 1.00 . A A . 449 VAL HG22 1 1
14 30480 1 1 135 VAL HG23 H 19.118 -11.198 5.383 1.00 . A A . 449 VAL HG23 1 1
14 30481 1 1 135 VAL N N 17.947 -13.132 4.048 1.00 . A A . 449 VAL N 1 1
14 30482 1 1 135 VAL O O 19.365 -15.664 4.457 1.00 . A A . 449 VAL O 1 1
14 30483 1 1 136 LYS C C 21.671 -16.860 1.877 1.00 . A A . 450 LYS C 1 1
14 30484 1 1 136 LYS CA C 20.163 -16.650 2.011 1.00 . A A . 450 LYS CA 1 1
14 30485 1 1 136 LYS CB C 19.446 -17.038 0.696 1.00 . A A . 450 LYS CB 1 1
14 30486 1 1 136 LYS CD C 18.793 -19.559 0.924 1.00 . A A . 450 LYS CD 1 1
14 30487 1 1 136 LYS CE C 19.092 -19.701 2.412 1.00 . A A . 450 LYS CE 1 1
14 30488 1 1 136 LYS CG C 19.652 -18.492 0.201 1.00 . A A . 450 LYS CG 1 1
14 30489 1 1 136 LYS H H 20.001 -14.576 1.620 1.00 . A A . 450 LYS H 1 1
14 30490 1 1 136 LYS HA H 19.785 -17.247 2.822 1.00 . A A . 450 LYS HA 1 1
14 30491 1 1 136 LYS HB2 H 18.385 -16.889 0.832 1.00 . A A . 450 LYS HB2 1 1
14 30492 1 1 136 LYS HB3 H 19.785 -16.367 -0.080 1.00 . A A . 450 LYS HB3 1 1
14 30493 1 1 136 LYS HD2 H 17.751 -19.299 0.813 1.00 . A A . 450 LYS HD2 1 1
14 30494 1 1 136 LYS HD3 H 18.965 -20.509 0.438 1.00 . A A . 450 LYS HD3 1 1
14 30495 1 1 136 LYS HE2 H 20.158 -19.804 2.558 1.00 . A A . 450 LYS HE2 1 1
14 30496 1 1 136 LYS HE3 H 18.741 -18.811 2.909 1.00 . A A . 450 LYS HE3 1 1
14 30497 1 1 136 LYS HG2 H 19.412 -18.531 -0.852 1.00 . A A . 450 LYS HG2 1 1
14 30498 1 1 136 LYS HG3 H 20.696 -18.739 0.326 1.00 . A A . 450 LYS HG3 1 1
14 30499 1 1 136 LYS HZ1 H 18.763 -21.744 2.595 1.00 . A A . 450 LYS HZ1 1 1
14 30500 1 1 136 LYS HZ2 H 17.378 -20.833 2.875 1.00 . A A . 450 LYS HZ2 1 1
14 30501 1 1 136 LYS HZ3 H 18.589 -20.899 4.037 1.00 . A A . 450 LYS HZ3 1 1
14 30502 1 1 136 LYS N N 19.904 -15.258 2.325 1.00 . A A . 450 LYS N 1 1
14 30503 1 1 136 LYS NZ N 18.408 -20.862 3.013 1.00 . A A . 450 LYS NZ 1 1
14 30504 1 1 136 LYS O O 22.290 -16.269 1.005 1.00 . A A . 450 LYS O 1 1
14 30505 1 1 137 GLU C C 24.092 -18.681 1.470 1.00 . A A . 451 GLU C 1 1
14 30506 1 1 137 GLU CA C 23.687 -17.930 2.730 1.00 . A A . 451 GLU CA 1 1
14 30507 1 1 137 GLU CB C 24.158 -18.717 3.952 1.00 . A A . 451 GLU CB 1 1
14 30508 1 1 137 GLU CD C 24.724 -18.750 6.382 1.00 . A A . 451 GLU CD 1 1
14 30509 1 1 137 GLU CG C 23.966 -18.037 5.287 1.00 . A A . 451 GLU CG 1 1
14 30510 1 1 137 GLU H H 21.706 -18.081 3.461 1.00 . A A . 451 GLU H 1 1
14 30511 1 1 137 GLU HA H 24.185 -16.973 2.725 1.00 . A A . 451 GLU HA 1 1
14 30512 1 1 137 GLU HB2 H 23.621 -19.653 3.983 1.00 . A A . 451 GLU HB2 1 1
14 30513 1 1 137 GLU HB3 H 25.211 -18.929 3.835 1.00 . A A . 451 GLU HB3 1 1
14 30514 1 1 137 GLU HG2 H 24.315 -17.019 5.220 1.00 . A A . 451 GLU HG2 1 1
14 30515 1 1 137 GLU HG3 H 22.916 -18.039 5.538 1.00 . A A . 451 GLU HG3 1 1
14 30516 1 1 137 GLU N N 22.250 -17.661 2.761 1.00 . A A . 451 GLU N 1 1
14 30517 1 1 137 GLU O O 23.920 -19.919 1.433 1.00 . A A . 451 GLU O 1 1
14 30518 1 1 137 GLU OXT O 24.613 -18.050 0.523 1.00 . A A . 451 GLU OXT 1 1
14 30519 1 1 137 GLU OE1 O 25.888 -18.400 6.633 1.00 . A A . 451 GLU OE1 1 1
14 30520 1 1 137 GLU OE2 O 24.181 -19.691 6.994 1.00 . A A . 451 GLU OE2 1 1
15 30521 1 1 1 GLY C C -17.268 10.494 8.505 1.00 . A A . 315 GLY C 1 1
15 30522 1 1 1 GLY CA C -16.152 10.731 7.527 1.00 . A A . 315 GLY CA 1 1
15 30523 1 1 1 GLY H1 H -14.356 11.767 7.439 1.00 . A A . 315 GLY H1 1 1
15 30524 1 1 1 GLY H2 H -14.748 11.151 8.976 1.00 . A A . 315 GLY H2 1 1
15 30525 1 1 1 GLY H3 H -15.549 12.500 8.379 1.00 . A A . 315 GLY H3 1 1
15 30526 1 1 1 GLY HA2 H -16.554 11.213 6.648 1.00 . A A . 315 GLY HA2 1 1
15 30527 1 1 1 GLY HA3 H -15.715 9.784 7.249 1.00 . A A . 315 GLY HA3 1 1
15 30528 1 1 1 GLY N N -15.126 11.587 8.111 1.00 . A A . 315 GLY N 1 1
15 30529 1 1 1 GLY O O -17.005 10.360 9.701 1.00 . A A . 315 GLY O 1 1
15 30530 1 1 2 PRO C C -19.757 8.869 9.538 1.00 . A A . 316 PRO C 1 1
15 30531 1 1 2 PRO CA C -19.681 10.277 8.922 1.00 . A A . 316 PRO CA 1 1
15 30532 1 1 2 PRO CB C -20.887 10.540 8.015 1.00 . A A . 316 PRO CB 1 1
15 30533 1 1 2 PRO CD C -18.932 10.603 6.623 1.00 . A A . 316 PRO CD 1 1
15 30534 1 1 2 PRO CG C -20.401 10.277 6.631 1.00 . A A . 316 PRO CG 1 1
15 30535 1 1 2 PRO HA H -19.665 11.000 9.723 1.00 . A A . 316 PRO HA 1 1
15 30536 1 1 2 PRO HB2 H -21.684 9.864 8.287 1.00 . A A . 316 PRO HB2 1 1
15 30537 1 1 2 PRO HB3 H -21.216 11.561 8.131 1.00 . A A . 316 PRO HB3 1 1
15 30538 1 1 2 PRO HD2 H -18.392 9.906 6.000 1.00 . A A . 316 PRO HD2 1 1
15 30539 1 1 2 PRO HD3 H -18.776 11.617 6.283 1.00 . A A . 316 PRO HD3 1 1
15 30540 1 1 2 PRO HG2 H -20.557 9.237 6.382 1.00 . A A . 316 PRO HG2 1 1
15 30541 1 1 2 PRO HG3 H -20.932 10.908 5.934 1.00 . A A . 316 PRO HG3 1 1
15 30542 1 1 2 PRO N N -18.529 10.459 8.043 1.00 . A A . 316 PRO N 1 1
15 30543 1 1 2 PRO O O -19.603 7.843 8.835 1.00 . A A . 316 PRO O 1 1
15 30544 1 1 3 GLY C C -21.563 7.273 11.821 1.00 . A A . 317 GLY C 1 1
15 30545 1 1 3 GLY CA C -20.111 7.586 11.543 1.00 . A A . 317 GLY CA 1 1
15 30546 1 1 3 GLY H H -20.075 9.671 11.328 1.00 . A A . 317 GLY H 1 1
15 30547 1 1 3 GLY HA2 H -19.680 6.794 10.946 1.00 . A A . 317 GLY HA2 1 1
15 30548 1 1 3 GLY HA3 H -19.582 7.652 12.482 1.00 . A A . 317 GLY HA3 1 1
15 30549 1 1 3 GLY N N -19.982 8.831 10.834 1.00 . A A . 317 GLY N 1 1
15 30550 1 1 3 GLY O O -22.456 8.061 11.448 1.00 . A A . 317 GLY O 1 1
15 30551 1 1 4 SER C C -23.092 4.695 13.933 1.00 . A A . 318 SER C 1 1
15 30552 1 1 4 SER CA C -23.157 5.705 12.792 1.00 . A A . 318 SER CA 1 1
15 30553 1 1 4 SER CB C -23.828 5.073 11.544 1.00 . A A . 318 SER CB 1 1
15 30554 1 1 4 SER H H -21.052 5.679 12.875 1.00 . A A . 318 SER H 1 1
15 30555 1 1 4 SER HA H -23.735 6.556 13.117 1.00 . A A . 318 SER HA 1 1
15 30556 1 1 4 SER HB2 H -23.227 4.243 11.204 1.00 . A A . 318 SER HB2 1 1
15 30557 1 1 4 SER HB3 H -24.813 4.717 11.809 1.00 . A A . 318 SER HB3 1 1
15 30558 1 1 4 SER HG H -23.499 6.821 10.785 1.00 . A A . 318 SER HG 1 1
15 30559 1 1 4 SER N N -21.813 6.174 12.488 1.00 . A A . 318 SER N 1 1
15 30560 1 1 4 SER O O -23.547 4.961 15.048 1.00 . A A . 318 SER O 1 1
15 30561 1 1 4 SER OG O -23.945 6.016 10.480 1.00 . A A . 318 SER OG 1 1
15 30562 1 1 5 GLU C C -20.920 2.520 15.188 1.00 . A A . 319 GLU C 1 1
15 30563 1 1 5 GLU CA C -22.321 2.505 14.614 1.00 . A A . 319 GLU CA 1 1
15 30564 1 1 5 GLU CB C -22.689 1.140 13.976 1.00 . A A . 319 GLU CB 1 1
15 30565 1 1 5 GLU CD C -21.385 1.303 11.747 1.00 . A A . 319 GLU CD 1 1
15 30566 1 1 5 GLU CG C -22.724 1.114 12.430 1.00 . A A . 319 GLU CG 1 1
15 30567 1 1 5 GLU H H -22.068 3.445 12.773 1.00 . A A . 319 GLU H 1 1
15 30568 1 1 5 GLU HA H -23.010 2.706 15.422 1.00 . A A . 319 GLU HA 1 1
15 30569 1 1 5 GLU HB2 H -21.963 0.408 14.300 1.00 . A A . 319 GLU HB2 1 1
15 30570 1 1 5 GLU HB3 H -23.660 0.839 14.340 1.00 . A A . 319 GLU HB3 1 1
15 30571 1 1 5 GLU HG2 H -23.112 0.158 12.115 1.00 . A A . 319 GLU HG2 1 1
15 30572 1 1 5 GLU HG3 H -23.397 1.890 12.095 1.00 . A A . 319 GLU HG3 1 1
15 30573 1 1 5 GLU N N -22.477 3.576 13.659 1.00 . A A . 319 GLU N 1 1
15 30574 1 1 5 GLU O O -20.731 2.366 16.384 1.00 . A A . 319 GLU O 1 1
15 30575 1 1 5 GLU OE1 O -20.894 0.348 11.124 1.00 . A A . 319 GLU OE1 1 1
15 30576 1 1 5 GLU OE2 O -20.804 2.407 11.816 1.00 . A A . 319 GLU OE2 1 1
15 30577 1 1 6 ASP C C -17.914 1.705 15.415 1.00 . A A . 320 ASP C 1 1
15 30578 1 1 6 ASP CA C -18.529 2.870 14.656 1.00 . A A . 320 ASP CA 1 1
15 30579 1 1 6 ASP CB C -18.338 4.183 15.432 1.00 . A A . 320 ASP CB 1 1
15 30580 1 1 6 ASP CG C -18.677 5.421 14.627 1.00 . A A . 320 ASP CG 1 1
15 30581 1 1 6 ASP H H -20.195 2.660 13.351 1.00 . A A . 320 ASP H 1 1
15 30582 1 1 6 ASP HA H -17.977 2.952 13.735 1.00 . A A . 320 ASP HA 1 1
15 30583 1 1 6 ASP HB2 H -18.975 4.159 16.303 1.00 . A A . 320 ASP HB2 1 1
15 30584 1 1 6 ASP HB3 H -17.304 4.238 15.741 1.00 . A A . 320 ASP HB3 1 1
15 30585 1 1 6 ASP N N -19.943 2.669 14.306 1.00 . A A . 320 ASP N 1 1
15 30586 1 1 6 ASP O O -16.794 1.808 15.906 1.00 . A A . 320 ASP O 1 1
15 30587 1 1 6 ASP OD1 O -19.863 5.702 14.398 1.00 . A A . 320 ASP OD1 1 1
15 30588 1 1 6 ASP OD2 O -17.747 6.157 14.227 1.00 . A A . 320 ASP OD2 1 1
15 30589 1 1 7 VAL C C -16.758 -1.057 15.742 1.00 . A A . 321 VAL C 1 1
15 30590 1 1 7 VAL CA C -18.173 -0.621 16.158 1.00 . A A . 321 VAL CA 1 1
15 30591 1 1 7 VAL CB C -19.192 -1.792 15.987 1.00 . A A . 321 VAL CB 1 1
15 30592 1 1 7 VAL CG1 C -19.393 -2.160 14.522 1.00 . A A . 321 VAL CG1 1 1
15 30593 1 1 7 VAL CG2 C -18.785 -3.012 16.811 1.00 . A A . 321 VAL CG2 1 1
15 30594 1 1 7 VAL H H -19.473 0.585 14.974 1.00 . A A . 321 VAL H 1 1
15 30595 1 1 7 VAL HA H -18.137 -0.355 17.204 1.00 . A A . 321 VAL HA 1 1
15 30596 1 1 7 VAL HB H -20.143 -1.440 16.358 1.00 . A A . 321 VAL HB 1 1
15 30597 1 1 7 VAL HG11 H -19.768 -1.303 13.983 1.00 . A A . 321 VAL HG11 1 1
15 30598 1 1 7 VAL HG12 H -20.103 -2.970 14.447 1.00 . A A . 321 VAL HG12 1 1
15 30599 1 1 7 VAL HG13 H -18.448 -2.466 14.096 1.00 . A A . 321 VAL HG13 1 1
15 30600 1 1 7 VAL HG21 H -17.813 -3.352 16.489 1.00 . A A . 321 VAL HG21 1 1
15 30601 1 1 7 VAL HG22 H -19.511 -3.799 16.673 1.00 . A A . 321 VAL HG22 1 1
15 30602 1 1 7 VAL HG23 H -18.745 -2.742 17.856 1.00 . A A . 321 VAL HG23 1 1
15 30603 1 1 7 VAL N N -18.611 0.579 15.440 1.00 . A A . 321 VAL N 1 1
15 30604 1 1 7 VAL O O -15.976 -1.485 16.571 1.00 . A A . 321 VAL O 1 1
15 30605 1 1 8 TRP C C -14.029 -0.605 14.678 1.00 . A A . 322 TRP C 1 1
15 30606 1 1 8 TRP CA C -15.162 -1.193 13.861 1.00 . A A . 322 TRP CA 1 1
15 30607 1 1 8 TRP CB C -15.089 -0.577 12.457 1.00 . A A . 322 TRP CB 1 1
15 30608 1 1 8 TRP CD1 C -17.476 -0.063 11.722 1.00 . A A . 322 TRP CD1 1 1
15 30609 1 1 8 TRP CD2 C -16.509 -1.714 10.569 1.00 . A A . 322 TRP CD2 1 1
15 30610 1 1 8 TRP CE2 C -17.816 -1.525 10.090 1.00 . A A . 322 TRP CE2 1 1
15 30611 1 1 8 TRP CE3 C -15.709 -2.698 9.979 1.00 . A A . 322 TRP CE3 1 1
15 30612 1 1 8 TRP CG C -16.318 -0.777 11.630 1.00 . A A . 322 TRP CG 1 1
15 30613 1 1 8 TRP CH2 C -17.540 -3.231 8.489 1.00 . A A . 322 TRP CH2 1 1
15 30614 1 1 8 TRP CZ2 C -18.345 -2.278 9.052 1.00 . A A . 322 TRP CZ2 1 1
15 30615 1 1 8 TRP CZ3 C -16.235 -3.446 8.944 1.00 . A A . 322 TRP CZ3 1 1
15 30616 1 1 8 TRP H H -17.139 -0.458 13.904 1.00 . A A . 322 TRP H 1 1
15 30617 1 1 8 TRP HA H -15.061 -2.265 13.778 1.00 . A A . 322 TRP HA 1 1
15 30618 1 1 8 TRP HB2 H -14.927 0.486 12.547 1.00 . A A . 322 TRP HB2 1 1
15 30619 1 1 8 TRP HB3 H -14.254 -1.012 11.928 1.00 . A A . 322 TRP HB3 1 1
15 30620 1 1 8 TRP HD1 H -17.644 0.727 12.439 1.00 . A A . 322 TRP HD1 1 1
15 30621 1 1 8 TRP HE1 H -19.296 -0.152 10.747 1.00 . A A . 322 TRP HE1 1 1
15 30622 1 1 8 TRP HE3 H -14.699 -2.877 10.315 1.00 . A A . 322 TRP HE3 1 1
15 30623 1 1 8 TRP HH2 H -17.911 -3.841 7.678 1.00 . A A . 322 TRP HH2 1 1
15 30624 1 1 8 TRP HZ2 H -19.351 -2.123 8.693 1.00 . A A . 322 TRP HZ2 1 1
15 30625 1 1 8 TRP HZ3 H -15.635 -4.210 8.470 1.00 . A A . 322 TRP HZ3 1 1
15 30626 1 1 8 TRP N N -16.447 -0.853 14.471 1.00 . A A . 322 TRP N 1 1
15 30627 1 1 8 TRP NE1 N -18.380 -0.519 10.833 1.00 . A A . 322 TRP NE1 1 1
15 30628 1 1 8 TRP O O -13.162 -1.311 15.154 1.00 . A A . 322 TRP O 1 1
15 30629 1 1 9 GLU C C -13.251 1.392 17.074 1.00 . A A . 323 GLU C 1 1
15 30630 1 1 9 GLU CA C -13.071 1.431 15.557 1.00 . A A . 323 GLU CA 1 1
15 30631 1 1 9 GLU CB C -13.011 2.872 15.021 1.00 . A A . 323 GLU CB 1 1
15 30632 1 1 9 GLU CD C -14.221 5.046 14.600 1.00 . A A . 323 GLU CD 1 1
15 30633 1 1 9 GLU CG C -14.320 3.642 15.132 1.00 . A A . 323 GLU CG 1 1
15 30634 1 1 9 GLU H H -14.890 1.173 14.557 1.00 . A A . 323 GLU H 1 1
15 30635 1 1 9 GLU HA H -12.125 0.952 15.348 1.00 . A A . 323 GLU HA 1 1
15 30636 1 1 9 GLU HB2 H -12.250 3.424 15.551 1.00 . A A . 323 GLU HB2 1 1
15 30637 1 1 9 GLU HB3 H -12.752 2.829 13.975 1.00 . A A . 323 GLU HB3 1 1
15 30638 1 1 9 GLU HG2 H -15.076 3.116 14.567 1.00 . A A . 323 GLU HG2 1 1
15 30639 1 1 9 GLU HG3 H -14.610 3.672 16.171 1.00 . A A . 323 GLU HG3 1 1
15 30640 1 1 9 GLU N N -14.100 0.692 14.877 1.00 . A A . 323 GLU N 1 1
15 30641 1 1 9 GLU O O -12.268 1.335 17.808 1.00 . A A . 323 GLU O 1 1
15 30642 1 1 9 GLU OE1 O -13.899 5.974 15.383 1.00 . A A . 323 GLU OE1 1 1
15 30643 1 1 9 GLU OE2 O -14.473 5.259 13.400 1.00 . A A . 323 GLU OE2 1 1
15 30644 1 1 10 ILE C C -14.346 0.062 19.605 1.00 . A A . 324 ILE C 1 1
15 30645 1 1 10 ILE CA C -14.789 1.379 18.968 1.00 . A A . 324 ILE CA 1 1
15 30646 1 1 10 ILE CB C -16.299 1.643 19.270 1.00 . A A . 324 ILE CB 1 1
15 30647 1 1 10 ILE CD1 C -18.167 3.386 18.991 1.00 . A A . 324 ILE CD1 1 1
15 30648 1 1 10 ILE CG1 C -16.698 3.051 18.798 1.00 . A A . 324 ILE CG1 1 1
15 30649 1 1 10 ILE CG2 C -16.600 1.477 20.764 1.00 . A A . 324 ILE CG2 1 1
15 30650 1 1 10 ILE H H -15.244 1.445 16.896 1.00 . A A . 324 ILE H 1 1
15 30651 1 1 10 ILE HA H -14.208 2.173 19.415 1.00 . A A . 324 ILE HA 1 1
15 30652 1 1 10 ILE HB H -16.878 0.915 18.723 1.00 . A A . 324 ILE HB 1 1
15 30653 1 1 10 ILE HD11 H -18.770 2.694 18.421 1.00 . A A . 324 ILE HD11 1 1
15 30654 1 1 10 ILE HD12 H -18.354 4.392 18.647 1.00 . A A . 324 ILE HD12 1 1
15 30655 1 1 10 ILE HD13 H -18.420 3.305 20.037 1.00 . A A . 324 ILE HD13 1 1
15 30656 1 1 10 ILE HG12 H -16.124 3.781 19.347 1.00 . A A . 324 ILE HG12 1 1
15 30657 1 1 10 ILE HG13 H -16.469 3.143 17.747 1.00 . A A . 324 ILE HG13 1 1
15 30658 1 1 10 ILE HG21 H -17.649 1.667 20.940 1.00 . A A . 324 ILE HG21 1 1
15 30659 1 1 10 ILE HG22 H -16.004 2.177 21.331 1.00 . A A . 324 ILE HG22 1 1
15 30660 1 1 10 ILE HG23 H -16.358 0.470 21.071 1.00 . A A . 324 ILE HG23 1 1
15 30661 1 1 10 ILE N N -14.499 1.402 17.535 1.00 . A A . 324 ILE N 1 1
15 30662 1 1 10 ILE O O -13.626 0.066 20.586 1.00 . A A . 324 ILE O 1 1
15 30663 1 1 11 LEU C C -12.917 -2.658 19.397 1.00 . A A . 325 LEU C 1 1
15 30664 1 1 11 LEU CA C -14.414 -2.360 19.556 1.00 . A A . 325 LEU CA 1 1
15 30665 1 1 11 LEU CB C -15.330 -3.426 18.890 1.00 . A A . 325 LEU CB 1 1
15 30666 1 1 11 LEU CD1 C -16.514 -5.618 18.937 1.00 . A A . 325 LEU CD1 1 1
15 30667 1 1 11 LEU CD2 C -14.077 -5.609 18.845 1.00 . A A . 325 LEU CD2 1 1
15 30668 1 1 11 LEU CG C -15.278 -4.883 19.398 1.00 . A A . 325 LEU CG 1 1
15 30669 1 1 11 LEU H H -15.224 -1.004 18.158 1.00 . A A . 325 LEU H 1 1
15 30670 1 1 11 LEU HA H -14.632 -2.316 20.612 1.00 . A A . 325 LEU HA 1 1
15 30671 1 1 11 LEU HB2 H -16.349 -3.086 18.997 1.00 . A A . 325 LEU HB2 1 1
15 30672 1 1 11 LEU HB3 H -15.098 -3.432 17.834 1.00 . A A . 325 LEU HB3 1 1
15 30673 1 1 11 LEU HD11 H -16.552 -5.625 17.859 1.00 . A A . 325 LEU HD11 1 1
15 30674 1 1 11 LEU HD12 H -17.395 -5.129 19.327 1.00 . A A . 325 LEU HD12 1 1
15 30675 1 1 11 LEU HD13 H -16.479 -6.635 19.298 1.00 . A A . 325 LEU HD13 1 1
15 30676 1 1 11 LEU HD21 H -14.060 -6.617 19.235 1.00 . A A . 325 LEU HD21 1 1
15 30677 1 1 11 LEU HD22 H -13.177 -5.088 19.137 1.00 . A A . 325 LEU HD22 1 1
15 30678 1 1 11 LEU HD23 H -14.152 -5.640 17.769 1.00 . A A . 325 LEU HD23 1 1
15 30679 1 1 11 LEU HG H -15.234 -4.899 20.476 1.00 . A A . 325 LEU HG 1 1
15 30680 1 1 11 LEU N N -14.723 -1.046 19.005 1.00 . A A . 325 LEU N 1 1
15 30681 1 1 11 LEU O O -12.303 -3.282 20.255 1.00 . A A . 325 LEU O 1 1
15 30682 1 1 12 ARG C C -10.043 -1.663 19.113 1.00 . A A . 326 ARG C 1 1
15 30683 1 1 12 ARG CA C -10.920 -2.333 18.045 1.00 . A A . 326 ARG CA 1 1
15 30684 1 1 12 ARG CB C -10.626 -1.764 16.667 1.00 . A A . 326 ARG CB 1 1
15 30685 1 1 12 ARG CD C -9.044 -1.036 14.927 1.00 . A A . 326 ARG CD 1 1
15 30686 1 1 12 ARG CG C -9.174 -1.722 16.261 1.00 . A A . 326 ARG CG 1 1
15 30687 1 1 12 ARG CZ C -7.243 -0.092 13.507 1.00 . A A . 326 ARG CZ 1 1
15 30688 1 1 12 ARG H H -12.872 -1.640 17.686 1.00 . A A . 326 ARG H 1 1
15 30689 1 1 12 ARG HA H -10.714 -3.393 18.031 1.00 . A A . 326 ARG HA 1 1
15 30690 1 1 12 ARG HB2 H -11.142 -2.380 15.945 1.00 . A A . 326 ARG HB2 1 1
15 30691 1 1 12 ARG HB3 H -11.041 -0.771 16.605 1.00 . A A . 326 ARG HB3 1 1
15 30692 1 1 12 ARG HD2 H -9.568 -1.625 14.189 1.00 . A A . 326 ARG HD2 1 1
15 30693 1 1 12 ARG HD3 H -9.509 -0.064 15.010 1.00 . A A . 326 ARG HD3 1 1
15 30694 1 1 12 ARG HE H -6.999 -1.357 15.065 1.00 . A A . 326 ARG HE 1 1
15 30695 1 1 12 ARG HG2 H -8.612 -1.172 17.003 1.00 . A A . 326 ARG HG2 1 1
15 30696 1 1 12 ARG HG3 H -8.795 -2.730 16.184 1.00 . A A . 326 ARG HG3 1 1
15 30697 1 1 12 ARG HH11 H -9.117 0.480 12.862 1.00 . A A . 326 ARG HH11 1 1
15 30698 1 1 12 ARG HH12 H -7.818 1.112 11.969 1.00 . A A . 326 ARG HH12 1 1
15 30699 1 1 12 ARG HH21 H -5.255 -0.428 13.809 1.00 . A A . 326 ARG HH21 1 1
15 30700 1 1 12 ARG HH22 H -5.625 0.648 12.529 1.00 . A A . 326 ARG HH22 1 1
15 30701 1 1 12 ARG N N -12.335 -2.151 18.327 1.00 . A A . 326 ARG N 1 1
15 30702 1 1 12 ARG NE N -7.656 -0.868 14.520 1.00 . A A . 326 ARG NE 1 1
15 30703 1 1 12 ARG NH1 N -8.121 0.541 12.734 1.00 . A A . 326 ARG NH1 1 1
15 30704 1 1 12 ARG NH2 N -5.953 0.041 13.262 1.00 . A A . 326 ARG NH2 1 1
15 30705 1 1 12 ARG O O -8.967 -2.165 19.452 1.00 . A A . 326 ARG O 1 1
15 30706 1 1 13 GLN C C -10.218 -0.239 22.065 1.00 . A A . 327 GLN C 1 1
15 30707 1 1 13 GLN CA C -9.747 0.159 20.673 1.00 . A A . 327 GLN CA 1 1
15 30708 1 1 13 GLN CB C -9.882 1.675 20.476 1.00 . A A . 327 GLN CB 1 1
15 30709 1 1 13 GLN CD C -11.407 3.666 20.343 1.00 . A A . 327 GLN CD 1 1
15 30710 1 1 13 GLN CG C -11.293 2.204 20.664 1.00 . A A . 327 GLN CG 1 1
15 30711 1 1 13 GLN H H -11.382 -0.216 19.374 1.00 . A A . 327 GLN H 1 1
15 30712 1 1 13 GLN HA H -8.710 -0.120 20.564 1.00 . A A . 327 GLN HA 1 1
15 30713 1 1 13 GLN HB2 H -9.237 2.179 21.180 1.00 . A A . 327 GLN HB2 1 1
15 30714 1 1 13 GLN HB3 H -9.559 1.923 19.474 1.00 . A A . 327 GLN HB3 1 1
15 30715 1 1 13 GLN HE21 H -11.830 3.212 18.484 1.00 . A A . 327 GLN HE21 1 1
15 30716 1 1 13 GLN HE22 H -11.761 4.897 18.824 1.00 . A A . 327 GLN HE22 1 1
15 30717 1 1 13 GLN HG2 H -11.960 1.655 20.017 1.00 . A A . 327 GLN HG2 1 1
15 30718 1 1 13 GLN HG3 H -11.585 2.047 21.692 1.00 . A A . 327 GLN HG3 1 1
15 30719 1 1 13 GLN N N -10.507 -0.559 19.657 1.00 . A A . 327 GLN N 1 1
15 30720 1 1 13 GLN NE2 N -11.700 3.960 19.108 1.00 . A A . 327 GLN NE2 1 1
15 30721 1 1 13 GLN O O -9.726 0.258 23.073 1.00 . A A . 327 GLN O 1 1
15 30722 1 1 13 GLN OE1 O -11.237 4.521 21.210 1.00 . A A . 327 GLN OE1 1 1
15 30723 1 1 14 ALA C C -10.965 -2.779 23.899 1.00 . A A . 328 ALA C 1 1
15 30724 1 1 14 ALA CA C -11.724 -1.563 23.368 1.00 . A A . 328 ALA CA 1 1
15 30725 1 1 14 ALA CB C -13.189 -1.881 23.193 1.00 . A A . 328 ALA CB 1 1
15 30726 1 1 14 ALA H H -11.507 -1.500 21.270 1.00 . A A . 328 ALA H 1 1
15 30727 1 1 14 ALA HA H -11.630 -0.754 24.076 1.00 . A A . 328 ALA HA 1 1
15 30728 1 1 14 ALA HB1 H -13.704 -1.011 22.816 1.00 . A A . 328 ALA HB1 1 1
15 30729 1 1 14 ALA HB2 H -13.614 -2.174 24.143 1.00 . A A . 328 ALA HB2 1 1
15 30730 1 1 14 ALA HB3 H -13.296 -2.694 22.491 1.00 . A A . 328 ALA HB3 1 1
15 30731 1 1 14 ALA N N -11.167 -1.122 22.112 1.00 . A A . 328 ALA N 1 1
15 30732 1 1 14 ALA O O -10.332 -3.508 23.120 1.00 . A A . 328 ALA O 1 1
15 30733 1 1 15 PRO C C -10.972 -5.452 25.368 1.00 . A A . 329 PRO C 1 1
15 30734 1 1 15 PRO CA C -10.312 -4.141 25.849 1.00 . A A . 329 PRO CA 1 1
15 30735 1 1 15 PRO CB C -10.532 -3.935 27.356 1.00 . A A . 329 PRO CB 1 1
15 30736 1 1 15 PRO CD C -11.468 -2.037 26.239 1.00 . A A . 329 PRO CD 1 1
15 30737 1 1 15 PRO CG C -11.571 -2.876 27.468 1.00 . A A . 329 PRO CG 1 1
15 30738 1 1 15 PRO HA H -9.256 -4.176 25.626 1.00 . A A . 329 PRO HA 1 1
15 30739 1 1 15 PRO HB2 H -10.873 -4.861 27.795 1.00 . A A . 329 PRO HB2 1 1
15 30740 1 1 15 PRO HB3 H -9.606 -3.631 27.820 1.00 . A A . 329 PRO HB3 1 1
15 30741 1 1 15 PRO HD2 H -12.444 -1.679 25.948 1.00 . A A . 329 PRO HD2 1 1
15 30742 1 1 15 PRO HD3 H -10.792 -1.211 26.398 1.00 . A A . 329 PRO HD3 1 1
15 30743 1 1 15 PRO HG2 H -12.546 -3.338 27.517 1.00 . A A . 329 PRO HG2 1 1
15 30744 1 1 15 PRO HG3 H -11.395 -2.278 28.350 1.00 . A A . 329 PRO HG3 1 1
15 30745 1 1 15 PRO N N -10.932 -2.968 25.232 1.00 . A A . 329 PRO N 1 1
15 30746 1 1 15 PRO O O -12.203 -5.523 25.227 1.00 . A A . 329 PRO O 1 1
15 30747 1 1 16 PRO C C -11.768 -8.473 25.332 1.00 . A A . 330 PRO C 1 1
15 30748 1 1 16 PRO CA C -10.623 -7.792 24.563 1.00 . A A . 330 PRO CA 1 1
15 30749 1 1 16 PRO CB C -9.366 -8.677 24.553 1.00 . A A . 330 PRO CB 1 1
15 30750 1 1 16 PRO CD C -8.709 -6.535 25.400 1.00 . A A . 330 PRO CD 1 1
15 30751 1 1 16 PRO CG C -8.398 -8.001 25.466 1.00 . A A . 330 PRO CG 1 1
15 30752 1 1 16 PRO HA H -10.953 -7.644 23.545 1.00 . A A . 330 PRO HA 1 1
15 30753 1 1 16 PRO HB2 H -9.622 -9.666 24.905 1.00 . A A . 330 PRO HB2 1 1
15 30754 1 1 16 PRO HB3 H -8.976 -8.743 23.548 1.00 . A A . 330 PRO HB3 1 1
15 30755 1 1 16 PRO HD2 H -8.482 -6.061 26.343 1.00 . A A . 330 PRO HD2 1 1
15 30756 1 1 16 PRO HD3 H -8.167 -6.058 24.598 1.00 . A A . 330 PRO HD3 1 1
15 30757 1 1 16 PRO HG2 H -8.532 -8.364 26.474 1.00 . A A . 330 PRO HG2 1 1
15 30758 1 1 16 PRO HG3 H -7.388 -8.185 25.134 1.00 . A A . 330 PRO HG3 1 1
15 30759 1 1 16 PRO N N -10.160 -6.508 25.135 1.00 . A A . 330 PRO N 1 1
15 30760 1 1 16 PRO O O -12.527 -9.241 24.757 1.00 . A A . 330 PRO O 1 1
15 30761 1 1 17 SER C C -14.333 -8.212 27.084 1.00 . A A . 331 SER C 1 1
15 30762 1 1 17 SER CA C -12.963 -8.784 27.396 1.00 . A A . 331 SER CA 1 1
15 30763 1 1 17 SER CB C -12.642 -8.644 28.871 1.00 . A A . 331 SER CB 1 1
15 30764 1 1 17 SER H H -11.325 -7.510 27.021 1.00 . A A . 331 SER H 1 1
15 30765 1 1 17 SER HA H -12.996 -9.826 27.140 1.00 . A A . 331 SER HA 1 1
15 30766 1 1 17 SER HB2 H -13.480 -8.990 29.458 1.00 . A A . 331 SER HB2 1 1
15 30767 1 1 17 SER HB3 H -11.762 -9.223 29.109 1.00 . A A . 331 SER HB3 1 1
15 30768 1 1 17 SER HG H -13.240 -6.847 29.377 1.00 . A A . 331 SER HG 1 1
15 30769 1 1 17 SER N N -11.921 -8.163 26.597 1.00 . A A . 331 SER N 1 1
15 30770 1 1 17 SER O O -15.365 -8.863 27.296 1.00 . A A . 331 SER O 1 1
15 30771 1 1 17 SER OG O -12.388 -7.275 29.187 1.00 . A A . 331 SER OG 1 1
15 30772 1 1 18 GLU C C -16.074 -6.619 24.893 1.00 . A A . 332 GLU C 1 1
15 30773 1 1 18 GLU CA C -15.578 -6.350 26.301 1.00 . A A . 332 GLU CA 1 1
15 30774 1 1 18 GLU CB C -15.387 -4.856 26.530 1.00 . A A . 332 GLU CB 1 1
15 30775 1 1 18 GLU CD C -15.415 -5.124 29.030 1.00 . A A . 332 GLU CD 1 1
15 30776 1 1 18 GLU CG C -14.715 -4.521 27.851 1.00 . A A . 332 GLU CG 1 1
15 30777 1 1 18 GLU H H -13.500 -6.603 26.282 1.00 . A A . 332 GLU H 1 1
15 30778 1 1 18 GLU HA H -16.305 -6.717 27.008 1.00 . A A . 332 GLU HA 1 1
15 30779 1 1 18 GLU HB2 H -14.774 -4.463 25.731 1.00 . A A . 332 GLU HB2 1 1
15 30780 1 1 18 GLU HB3 H -16.352 -4.372 26.506 1.00 . A A . 332 GLU HB3 1 1
15 30781 1 1 18 GLU HG2 H -13.711 -4.921 27.825 1.00 . A A . 332 GLU HG2 1 1
15 30782 1 1 18 GLU HG3 H -14.682 -3.448 27.969 1.00 . A A . 332 GLU HG3 1 1
15 30783 1 1 18 GLU N N -14.346 -7.034 26.537 1.00 . A A . 332 GLU N 1 1
15 30784 1 1 18 GLU O O -17.218 -6.313 24.574 1.00 . A A . 332 GLU O 1 1
15 30785 1 1 18 GLU OE1 O -14.920 -6.134 29.579 1.00 . A A . 332 GLU OE1 1 1
15 30786 1 1 18 GLU OE2 O -16.486 -4.613 29.425 1.00 . A A . 332 GLU OE2 1 1
15 30787 1 1 19 TYR C C -16.869 -8.035 22.360 1.00 . A A . 333 TYR C 1 1
15 30788 1 1 19 TYR CA C -15.460 -7.553 22.664 1.00 . A A . 333 TYR CA 1 1
15 30789 1 1 19 TYR CB C -14.456 -8.577 22.135 1.00 . A A . 333 TYR CB 1 1
15 30790 1 1 19 TYR CD1 C -12.358 -8.801 20.778 1.00 . A A . 333 TYR CD1 1 1
15 30791 1 1 19 TYR CD2 C -12.670 -6.761 21.970 1.00 . A A . 333 TYR CD2 1 1
15 30792 1 1 19 TYR CE1 C -11.165 -8.339 20.277 1.00 . A A . 333 TYR CE1 1 1
15 30793 1 1 19 TYR CE2 C -11.466 -6.290 21.469 1.00 . A A . 333 TYR CE2 1 1
15 30794 1 1 19 TYR CG C -13.134 -8.031 21.630 1.00 . A A . 333 TYR CG 1 1
15 30795 1 1 19 TYR CZ C -10.719 -7.089 20.622 1.00 . A A . 333 TYR CZ 1 1
15 30796 1 1 19 TYR H H -14.389 -7.607 24.495 1.00 . A A . 333 TYR H 1 1
15 30797 1 1 19 TYR HA H -15.302 -6.631 22.124 1.00 . A A . 333 TYR HA 1 1
15 30798 1 1 19 TYR HB2 H -14.226 -9.272 22.929 1.00 . A A . 333 TYR HB2 1 1
15 30799 1 1 19 TYR HB3 H -14.924 -9.121 21.329 1.00 . A A . 333 TYR HB3 1 1
15 30800 1 1 19 TYR HD1 H -12.706 -9.787 20.506 1.00 . A A . 333 TYR HD1 1 1
15 30801 1 1 19 TYR HD2 H -13.257 -6.144 22.633 1.00 . A A . 333 TYR HD2 1 1
15 30802 1 1 19 TYR HE1 H -10.582 -8.961 19.614 1.00 . A A . 333 TYR HE1 1 1
15 30803 1 1 19 TYR HE2 H -11.117 -5.305 21.742 1.00 . A A . 333 TYR HE2 1 1
15 30804 1 1 19 TYR HH H -9.056 -6.160 20.808 1.00 . A A . 333 TYR HH 1 1
15 30805 1 1 19 TYR N N -15.220 -7.274 24.093 1.00 . A A . 333 TYR N 1 1
15 30806 1 1 19 TYR O O -17.560 -7.434 21.552 1.00 . A A . 333 TYR O 1 1
15 30807 1 1 19 TYR OH O -9.523 -6.629 20.106 1.00 . A A . 333 TYR OH 1 1
15 30808 1 1 20 GLU C C -19.740 -8.688 23.028 1.00 . A A . 334 GLU C 1 1
15 30809 1 1 20 GLU CA C -18.613 -9.681 22.792 1.00 . A A . 334 GLU CA 1 1
15 30810 1 1 20 GLU CB C -18.803 -10.889 23.670 1.00 . A A . 334 GLU CB 1 1
15 30811 1 1 20 GLU CD C -17.872 -13.055 24.411 1.00 . A A . 334 GLU CD 1 1
15 30812 1 1 20 GLU CG C -17.816 -11.986 23.384 1.00 . A A . 334 GLU CG 1 1
15 30813 1 1 20 GLU H H -16.698 -9.484 23.701 1.00 . A A . 334 GLU H 1 1
15 30814 1 1 20 GLU HA H -18.649 -10.000 21.761 1.00 . A A . 334 GLU HA 1 1
15 30815 1 1 20 GLU HB2 H -18.689 -10.588 24.701 1.00 . A A . 334 GLU HB2 1 1
15 30816 1 1 20 GLU HB3 H -19.800 -11.281 23.526 1.00 . A A . 334 GLU HB3 1 1
15 30817 1 1 20 GLU HG2 H -18.061 -12.420 22.424 1.00 . A A . 334 GLU HG2 1 1
15 30818 1 1 20 GLU HG3 H -16.817 -11.582 23.339 1.00 . A A . 334 GLU HG3 1 1
15 30819 1 1 20 GLU N N -17.293 -9.089 23.029 1.00 . A A . 334 GLU N 1 1
15 30820 1 1 20 GLU O O -20.597 -8.512 22.172 1.00 . A A . 334 GLU O 1 1
15 30821 1 1 20 GLU OE1 O -18.286 -14.184 24.082 1.00 . A A . 334 GLU OE1 1 1
15 30822 1 1 20 GLU OE2 O -17.528 -12.786 25.584 1.00 . A A . 334 GLU OE2 1 1
15 30823 1 1 21 ARG C C -20.840 -5.934 23.508 1.00 . A A . 335 ARG C 1 1
15 30824 1 1 21 ARG CA C -20.742 -7.056 24.525 1.00 . A A . 335 ARG CA 1 1
15 30825 1 1 21 ARG CB C -20.520 -6.483 25.934 1.00 . A A . 335 ARG CB 1 1
15 30826 1 1 21 ARG CD C -21.345 -4.882 27.722 1.00 . A A . 335 ARG CD 1 1
15 30827 1 1 21 ARG CG C -21.508 -5.376 26.298 1.00 . A A . 335 ARG CG 1 1
15 30828 1 1 21 ARG CZ C -19.728 -3.166 28.526 1.00 . A A . 335 ARG CZ 1 1
15 30829 1 1 21 ARG H H -18.934 -8.136 24.762 1.00 . A A . 335 ARG H 1 1
15 30830 1 1 21 ARG HA H -21.678 -7.595 24.518 1.00 . A A . 335 ARG HA 1 1
15 30831 1 1 21 ARG HB2 H -20.622 -7.284 26.651 1.00 . A A . 335 ARG HB2 1 1
15 30832 1 1 21 ARG HB3 H -19.520 -6.080 25.993 1.00 . A A . 335 ARG HB3 1 1
15 30833 1 1 21 ARG HD2 H -22.055 -4.090 27.902 1.00 . A A . 335 ARG HD2 1 1
15 30834 1 1 21 ARG HD3 H -21.567 -5.712 28.374 1.00 . A A . 335 ARG HD3 1 1
15 30835 1 1 21 ARG HE H -19.290 -5.069 27.959 1.00 . A A . 335 ARG HE 1 1
15 30836 1 1 21 ARG HG2 H -21.362 -4.545 25.625 1.00 . A A . 335 ARG HG2 1 1
15 30837 1 1 21 ARG HG3 H -22.511 -5.758 26.172 1.00 . A A . 335 ARG HG3 1 1
15 30838 1 1 21 ARG HH11 H -21.547 -2.324 28.026 1.00 . A A . 335 ARG HH11 1 1
15 30839 1 1 21 ARG HH12 H -20.479 -1.277 28.812 1.00 . A A . 335 ARG HH12 1 1
15 30840 1 1 21 ARG HH21 H -17.779 -3.586 29.096 1.00 . A A . 335 ARG HH21 1 1
15 30841 1 1 21 ARG HH22 H -18.306 -2.009 29.447 1.00 . A A . 335 ARG HH22 1 1
15 30842 1 1 21 ARG N N -19.699 -8.007 24.165 1.00 . A A . 335 ARG N 1 1
15 30843 1 1 21 ARG NE N -19.995 -4.387 28.031 1.00 . A A . 335 ARG NE 1 1
15 30844 1 1 21 ARG NH1 N -20.644 -2.194 28.449 1.00 . A A . 335 ARG NH1 1 1
15 30845 1 1 21 ARG NH2 N -18.525 -2.903 29.048 1.00 . A A . 335 ARG NH2 1 1
15 30846 1 1 21 ARG O O -21.928 -5.532 23.129 1.00 . A A . 335 ARG O 1 1
15 30847 1 1 22 ILE C C -20.078 -4.857 20.709 1.00 . A A . 336 ILE C 1 1
15 30848 1 1 22 ILE CA C -19.637 -4.379 22.098 1.00 . A A . 336 ILE CA 1 1
15 30849 1 1 22 ILE CB C -18.205 -3.812 22.026 1.00 . A A . 336 ILE CB 1 1
15 30850 1 1 22 ILE CD1 C -16.237 -3.299 23.542 1.00 . A A . 336 ILE CD1 1 1
15 30851 1 1 22 ILE CG1 C -17.726 -3.478 23.434 1.00 . A A . 336 ILE CG1 1 1
15 30852 1 1 22 ILE CG2 C -18.189 -2.551 21.163 1.00 . A A . 336 ILE CG2 1 1
15 30853 1 1 22 ILE H H -18.866 -5.885 23.367 1.00 . A A . 336 ILE H 1 1
15 30854 1 1 22 ILE HA H -20.306 -3.605 22.443 1.00 . A A . 336 ILE HA 1 1
15 30855 1 1 22 ILE HB H -17.548 -4.552 21.597 1.00 . A A . 336 ILE HB 1 1
15 30856 1 1 22 ILE HD11 H -15.892 -2.537 22.860 1.00 . A A . 336 ILE HD11 1 1
15 30857 1 1 22 ILE HD12 H -15.749 -4.244 23.341 1.00 . A A . 336 ILE HD12 1 1
15 30858 1 1 22 ILE HD13 H -15.988 -3.017 24.555 1.00 . A A . 336 ILE HD13 1 1
15 30859 1 1 22 ILE HG12 H -18.190 -2.557 23.754 1.00 . A A . 336 ILE HG12 1 1
15 30860 1 1 22 ILE HG13 H -18.016 -4.274 24.103 1.00 . A A . 336 ILE HG13 1 1
15 30861 1 1 22 ILE HG21 H -18.522 -2.795 20.166 1.00 . A A . 336 ILE HG21 1 1
15 30862 1 1 22 ILE HG22 H -17.189 -2.144 21.127 1.00 . A A . 336 ILE HG22 1 1
15 30863 1 1 22 ILE HG23 H -18.861 -1.826 21.597 1.00 . A A . 336 ILE HG23 1 1
15 30864 1 1 22 ILE N N -19.700 -5.475 23.048 1.00 . A A . 336 ILE N 1 1
15 30865 1 1 22 ILE O O -20.761 -4.144 19.977 1.00 . A A . 336 ILE O 1 1
15 30866 1 1 23 ALA C C -21.564 -6.827 19.019 1.00 . A A . 337 ALA C 1 1
15 30867 1 1 23 ALA CA C -20.065 -6.689 19.113 1.00 . A A . 337 ALA CA 1 1
15 30868 1 1 23 ALA CB C -19.411 -8.051 18.993 1.00 . A A . 337 ALA CB 1 1
15 30869 1 1 23 ALA H H -19.128 -6.574 21.001 1.00 . A A . 337 ALA H 1 1
15 30870 1 1 23 ALA HA H -19.723 -6.072 18.295 1.00 . A A . 337 ALA HA 1 1
15 30871 1 1 23 ALA HB1 H -19.683 -8.499 18.048 1.00 . A A . 337 ALA HB1 1 1
15 30872 1 1 23 ALA HB2 H -19.752 -8.676 19.805 1.00 . A A . 337 ALA HB2 1 1
15 30873 1 1 23 ALA HB3 H -18.338 -7.944 19.051 1.00 . A A . 337 ALA HB3 1 1
15 30874 1 1 23 ALA N N -19.697 -6.073 20.375 1.00 . A A . 337 ALA N 1 1
15 30875 1 1 23 ALA O O -22.205 -6.234 18.136 1.00 . A A . 337 ALA O 1 1
15 30876 1 1 24 PHE C C -24.351 -6.517 20.219 1.00 . A A . 338 PHE C 1 1
15 30877 1 1 24 PHE CA C -23.555 -7.794 19.990 1.00 . A A . 338 PHE CA 1 1
15 30878 1 1 24 PHE CB C -23.908 -8.874 21.012 1.00 . A A . 338 PHE CB 1 1
15 30879 1 1 24 PHE CD1 C -23.533 -10.885 19.539 1.00 . A A . 338 PHE CD1 1 1
15 30880 1 1 24 PHE CD2 C -22.409 -10.804 21.629 1.00 . A A . 338 PHE CD2 1 1
15 30881 1 1 24 PHE CE1 C -22.952 -12.109 19.274 1.00 . A A . 338 PHE CE1 1 1
15 30882 1 1 24 PHE CE2 C -21.826 -12.024 21.369 1.00 . A A . 338 PHE CE2 1 1
15 30883 1 1 24 PHE CG C -23.267 -10.215 20.720 1.00 . A A . 338 PHE CG 1 1
15 30884 1 1 24 PHE CZ C -22.098 -12.678 20.191 1.00 . A A . 338 PHE CZ 1 1
15 30885 1 1 24 PHE H H -21.571 -7.895 20.694 1.00 . A A . 338 PHE H 1 1
15 30886 1 1 24 PHE HA H -23.810 -8.158 19.005 1.00 . A A . 338 PHE HA 1 1
15 30887 1 1 24 PHE HB2 H -23.577 -8.548 21.987 1.00 . A A . 338 PHE HB2 1 1
15 30888 1 1 24 PHE HB3 H -24.980 -9.001 21.023 1.00 . A A . 338 PHE HB3 1 1
15 30889 1 1 24 PHE HD1 H -24.199 -10.441 18.814 1.00 . A A . 338 PHE HD1 1 1
15 30890 1 1 24 PHE HD2 H -22.189 -10.295 22.556 1.00 . A A . 338 PHE HD2 1 1
15 30891 1 1 24 PHE HE1 H -23.166 -12.622 18.349 1.00 . A A . 338 PHE HE1 1 1
15 30892 1 1 24 PHE HE2 H -21.155 -12.467 22.090 1.00 . A A . 338 PHE HE2 1 1
15 30893 1 1 24 PHE HZ H -21.644 -13.635 19.987 1.00 . A A . 338 PHE HZ 1 1
15 30894 1 1 24 PHE N N -22.134 -7.534 19.971 1.00 . A A . 338 PHE N 1 1
15 30895 1 1 24 PHE O O -25.525 -6.433 19.850 1.00 . A A . 338 PHE O 1 1
15 30896 1 1 25 GLN C C -24.686 -3.595 19.706 1.00 . A A . 339 GLN C 1 1
15 30897 1 1 25 GLN CA C -24.289 -4.209 21.039 1.00 . A A . 339 GLN CA 1 1
15 30898 1 1 25 GLN CB C -23.256 -3.279 21.681 1.00 . A A . 339 GLN CB 1 1
15 30899 1 1 25 GLN CD C -24.692 -2.118 23.387 1.00 . A A . 339 GLN CD 1 1
15 30900 1 1 25 GLN CG C -23.817 -1.957 22.164 1.00 . A A . 339 GLN CG 1 1
15 30901 1 1 25 GLN H H -22.793 -5.688 21.144 1.00 . A A . 339 GLN H 1 1
15 30902 1 1 25 GLN HA H -25.144 -4.290 21.693 1.00 . A A . 339 GLN HA 1 1
15 30903 1 1 25 GLN HB2 H -22.795 -3.791 22.513 1.00 . A A . 339 GLN HB2 1 1
15 30904 1 1 25 GLN HB3 H -22.495 -3.079 20.941 1.00 . A A . 339 GLN HB3 1 1
15 30905 1 1 25 GLN HE21 H -23.537 -3.575 24.066 1.00 . A A . 339 GLN HE21 1 1
15 30906 1 1 25 GLN HE22 H -24.863 -3.167 25.070 1.00 . A A . 339 GLN HE22 1 1
15 30907 1 1 25 GLN HG2 H -22.998 -1.296 22.411 1.00 . A A . 339 GLN HG2 1 1
15 30908 1 1 25 GLN HG3 H -24.406 -1.519 21.372 1.00 . A A . 339 GLN HG3 1 1
15 30909 1 1 25 GLN N N -23.704 -5.523 20.817 1.00 . A A . 339 GLN N 1 1
15 30910 1 1 25 GLN NE2 N -24.340 -3.042 24.251 1.00 . A A . 339 GLN NE2 1 1
15 30911 1 1 25 GLN O O -25.766 -3.036 19.565 1.00 . A A . 339 GLN O 1 1
15 30912 1 1 25 GLN OE1 O -25.654 -1.376 23.577 1.00 . A A . 339 GLN OE1 1 1
15 30913 1 1 26 TYR C C -24.537 -4.089 16.391 1.00 . A A . 340 TYR C 1 1
15 30914 1 1 26 TYR CA C -24.024 -3.102 17.436 1.00 . A A . 340 TYR CA 1 1
15 30915 1 1 26 TYR CB C -22.753 -2.398 16.948 1.00 . A A . 340 TYR CB 1 1
15 30916 1 1 26 TYR CD1 C -22.914 0.007 17.704 1.00 . A A . 340 TYR CD1 1 1
15 30917 1 1 26 TYR CD2 C -21.298 -1.381 18.762 1.00 . A A . 340 TYR CD2 1 1
15 30918 1 1 26 TYR CE1 C -22.519 1.068 18.496 1.00 . A A . 340 TYR CE1 1 1
15 30919 1 1 26 TYR CE2 C -20.898 -0.326 19.553 1.00 . A A . 340 TYR CE2 1 1
15 30920 1 1 26 TYR CG C -22.316 -1.236 17.824 1.00 . A A . 340 TYR CG 1 1
15 30921 1 1 26 TYR CZ C -21.509 0.895 19.417 1.00 . A A . 340 TYR CZ 1 1
15 30922 1 1 26 TYR H H -22.993 -4.250 18.884 1.00 . A A . 340 TYR H 1 1
15 30923 1 1 26 TYR HA H -24.785 -2.350 17.579 1.00 . A A . 340 TYR HA 1 1
15 30924 1 1 26 TYR HB2 H -21.944 -3.113 16.920 1.00 . A A . 340 TYR HB2 1 1
15 30925 1 1 26 TYR HB3 H -22.921 -2.020 15.950 1.00 . A A . 340 TYR HB3 1 1
15 30926 1 1 26 TYR HD1 H -23.706 0.140 16.981 1.00 . A A . 340 TYR HD1 1 1
15 30927 1 1 26 TYR HD2 H -20.812 -2.340 18.872 1.00 . A A . 340 TYR HD2 1 1
15 30928 1 1 26 TYR HE1 H -22.991 2.033 18.380 1.00 . A A . 340 TYR HE1 1 1
15 30929 1 1 26 TYR HE2 H -20.103 -0.457 20.271 1.00 . A A . 340 TYR HE2 1 1
15 30930 1 1 26 TYR HH H -20.150 1.967 20.233 1.00 . A A . 340 TYR HH 1 1
15 30931 1 1 26 TYR N N -23.808 -3.721 18.729 1.00 . A A . 340 TYR N 1 1
15 30932 1 1 26 TYR O O -24.673 -3.739 15.210 1.00 . A A . 340 TYR O 1 1
15 30933 1 1 26 TYR OH O -21.115 1.952 20.218 1.00 . A A . 340 TYR OH 1 1
15 30934 1 1 27 GLY C C -24.295 -7.029 15.149 1.00 . A A . 341 GLY C 1 1
15 30935 1 1 27 GLY CA C -25.360 -6.272 15.887 1.00 . A A . 341 GLY CA 1 1
15 30936 1 1 27 GLY H H -24.646 -5.609 17.724 1.00 . A A . 341 GLY H 1 1
15 30937 1 1 27 GLY HA2 H -25.971 -6.971 16.439 1.00 . A A . 341 GLY HA2 1 1
15 30938 1 1 27 GLY HA3 H -25.983 -5.756 15.173 1.00 . A A . 341 GLY HA3 1 1
15 30939 1 1 27 GLY N N -24.810 -5.317 16.803 1.00 . A A . 341 GLY N 1 1
15 30940 1 1 27 GLY O O -24.549 -7.615 14.100 1.00 . A A . 341 GLY O 1 1
15 30941 1 1 28 VAL C C -22.035 -9.083 15.756 1.00 . A A . 342 VAL C 1 1
15 30942 1 1 28 VAL CA C -22.034 -7.758 15.070 1.00 . A A . 342 VAL CA 1 1
15 30943 1 1 28 VAL CB C -20.658 -7.096 15.263 1.00 . A A . 342 VAL CB 1 1
15 30944 1 1 28 VAL CG1 C -19.579 -7.832 14.477 1.00 . A A . 342 VAL CG1 1 1
15 30945 1 1 28 VAL CG2 C -20.693 -5.628 14.901 1.00 . A A . 342 VAL CG2 1 1
15 30946 1 1 28 VAL H H -22.924 -6.514 16.492 1.00 . A A . 342 VAL H 1 1
15 30947 1 1 28 VAL HA H -22.242 -7.893 14.018 1.00 . A A . 342 VAL HA 1 1
15 30948 1 1 28 VAL HB H -20.429 -7.195 16.311 1.00 . A A . 342 VAL HB 1 1
15 30949 1 1 28 VAL HG11 H -19.831 -7.823 13.426 1.00 . A A . 342 VAL HG11 1 1
15 30950 1 1 28 VAL HG12 H -19.512 -8.852 14.823 1.00 . A A . 342 VAL HG12 1 1
15 30951 1 1 28 VAL HG13 H -18.629 -7.338 14.622 1.00 . A A . 342 VAL HG13 1 1
15 30952 1 1 28 VAL HG21 H -19.709 -5.203 15.030 1.00 . A A . 342 VAL HG21 1 1
15 30953 1 1 28 VAL HG22 H -21.396 -5.113 15.539 1.00 . A A . 342 VAL HG22 1 1
15 30954 1 1 28 VAL HG23 H -20.997 -5.522 13.870 1.00 . A A . 342 VAL HG23 1 1
15 30955 1 1 28 VAL N N -23.104 -7.009 15.662 1.00 . A A . 342 VAL N 1 1
15 30956 1 1 28 VAL O O -21.598 -9.211 16.893 1.00 . A A . 342 VAL O 1 1
15 30957 1 1 29 THR C C -21.398 -12.080 15.548 1.00 . A A . 343 THR C 1 1
15 30958 1 1 29 THR CA C -22.716 -11.314 15.695 1.00 . A A . 343 THR CA 1 1
15 30959 1 1 29 THR CB C -23.868 -12.053 15.026 1.00 . A A . 343 THR CB 1 1
15 30960 1 1 29 THR CG2 C -24.351 -13.168 15.913 1.00 . A A . 343 THR CG2 1 1
15 30961 1 1 29 THR H H -22.889 -9.879 14.197 1.00 . A A . 343 THR H 1 1
15 30962 1 1 29 THR HA H -22.938 -11.184 16.743 1.00 . A A . 343 THR HA 1 1
15 30963 1 1 29 THR HB H -23.516 -12.443 14.085 1.00 . A A . 343 THR HB 1 1
15 30964 1 1 29 THR HG1 H -24.957 -10.780 13.941 1.00 . A A . 343 THR HG1 1 1
15 30965 1 1 29 THR HG21 H -23.539 -13.846 16.126 1.00 . A A . 343 THR HG21 1 1
15 30966 1 1 29 THR HG22 H -25.167 -13.684 15.430 1.00 . A A . 343 THR HG22 1 1
15 30967 1 1 29 THR HG23 H -24.698 -12.711 16.829 1.00 . A A . 343 THR HG23 1 1
15 30968 1 1 29 THR N N -22.575 -10.036 15.110 1.00 . A A . 343 THR N 1 1
15 30969 1 1 29 THR O O -20.938 -12.762 16.481 1.00 . A A . 343 THR O 1 1
15 30970 1 1 29 THR OG1 O -24.969 -11.123 14.844 1.00 . A A . 343 THR OG1 1 1
15 30971 1 1 30 ASP C C -18.411 -11.477 14.341 1.00 . A A . 344 ASP C 1 1
15 30972 1 1 30 ASP CA C -19.476 -12.525 14.169 1.00 . A A . 344 ASP CA 1 1
15 30973 1 1 30 ASP CB C -19.356 -13.228 12.814 1.00 . A A . 344 ASP CB 1 1
15 30974 1 1 30 ASP CG C -17.938 -13.717 12.529 1.00 . A A . 344 ASP CG 1 1
15 30975 1 1 30 ASP H H -21.197 -11.409 13.683 1.00 . A A . 344 ASP H 1 1
15 30976 1 1 30 ASP HA H -19.352 -13.252 14.957 1.00 . A A . 344 ASP HA 1 1
15 30977 1 1 30 ASP HB2 H -20.020 -14.078 12.794 1.00 . A A . 344 ASP HB2 1 1
15 30978 1 1 30 ASP HB3 H -19.640 -12.537 12.034 1.00 . A A . 344 ASP HB3 1 1
15 30979 1 1 30 ASP N N -20.774 -11.938 14.393 1.00 . A A . 344 ASP N 1 1
15 30980 1 1 30 ASP O O -18.046 -10.754 13.405 1.00 . A A . 344 ASP O 1 1
15 30981 1 1 30 ASP OD1 O -17.288 -14.321 13.420 1.00 . A A . 344 ASP OD1 1 1
15 30982 1 1 30 ASP OD2 O -17.456 -13.524 11.404 1.00 . A A . 344 ASP OD2 1 1
15 30983 1 1 31 LEU C C -15.607 -10.822 15.461 1.00 . A A . 345 LEU C 1 1
15 30984 1 1 31 LEU CA C -16.972 -10.362 15.900 1.00 . A A . 345 LEU CA 1 1
15 30985 1 1 31 LEU CB C -16.932 -10.037 17.409 1.00 . A A . 345 LEU CB 1 1
15 30986 1 1 31 LEU CD1 C -16.050 -10.651 19.666 1.00 . A A . 345 LEU CD1 1 1
15 30987 1 1 31 LEU CD2 C -17.909 -11.963 18.731 1.00 . A A . 345 LEU CD2 1 1
15 30988 1 1 31 LEU CG C -16.638 -11.199 18.389 1.00 . A A . 345 LEU CG 1 1
15 30989 1 1 31 LEU H H -18.371 -11.909 16.249 1.00 . A A . 345 LEU H 1 1
15 30990 1 1 31 LEU HA H -17.210 -9.455 15.366 1.00 . A A . 345 LEU HA 1 1
15 30991 1 1 31 LEU HB2 H -16.175 -9.283 17.564 1.00 . A A . 345 LEU HB2 1 1
15 30992 1 1 31 LEU HB3 H -17.889 -9.613 17.673 1.00 . A A . 345 LEU HB3 1 1
15 30993 1 1 31 LEU HD11 H -16.744 -9.955 20.114 1.00 . A A . 345 LEU HD11 1 1
15 30994 1 1 31 LEU HD12 H -15.121 -10.149 19.435 1.00 . A A . 345 LEU HD12 1 1
15 30995 1 1 31 LEU HD13 H -15.855 -11.464 20.349 1.00 . A A . 345 LEU HD13 1 1
15 30996 1 1 31 LEU HD21 H -18.326 -12.413 17.843 1.00 . A A . 345 LEU HD21 1 1
15 30997 1 1 31 LEU HD22 H -18.631 -11.281 19.157 1.00 . A A . 345 LEU HD22 1 1
15 30998 1 1 31 LEU HD23 H -17.678 -12.735 19.450 1.00 . A A . 345 LEU HD23 1 1
15 30999 1 1 31 LEU HG H -15.932 -11.883 17.945 1.00 . A A . 345 LEU HG 1 1
15 31000 1 1 31 LEU N N -17.980 -11.332 15.560 1.00 . A A . 345 LEU N 1 1
15 31001 1 1 31 LEU O O -14.802 -10.025 15.002 1.00 . A A . 345 LEU O 1 1
15 31002 1 1 32 ARG C C -13.631 -12.433 13.850 1.00 . A A . 346 ARG C 1 1
15 31003 1 1 32 ARG CA C -14.048 -12.666 15.303 1.00 . A A . 346 ARG CA 1 1
15 31004 1 1 32 ARG CB C -13.992 -14.153 15.675 1.00 . A A . 346 ARG CB 1 1
15 31005 1 1 32 ARG CD C -11.740 -14.041 16.785 1.00 . A A . 346 ARG CD 1 1
15 31006 1 1 32 ARG CG C -12.583 -14.722 15.708 1.00 . A A . 346 ARG CG 1 1
15 31007 1 1 32 ARG CZ C -9.361 -13.955 17.491 1.00 . A A . 346 ARG CZ 1 1
15 31008 1 1 32 ARG H H -16.105 -12.712 15.804 1.00 . A A . 346 ARG H 1 1
15 31009 1 1 32 ARG HA H -13.368 -12.119 15.937 1.00 . A A . 346 ARG HA 1 1
15 31010 1 1 32 ARG HB2 H -14.433 -14.282 16.652 1.00 . A A . 346 ARG HB2 1 1
15 31011 1 1 32 ARG HB3 H -14.568 -14.713 14.953 1.00 . A A . 346 ARG HB3 1 1
15 31012 1 1 32 ARG HD2 H -11.740 -12.973 16.621 1.00 . A A . 346 ARG HD2 1 1
15 31013 1 1 32 ARG HD3 H -12.166 -14.258 17.754 1.00 . A A . 346 ARG HD3 1 1
15 31014 1 1 32 ARG HE H -10.177 -15.236 16.149 1.00 . A A . 346 ARG HE 1 1
15 31015 1 1 32 ARG HG2 H -12.634 -15.780 15.916 1.00 . A A . 346 ARG HG2 1 1
15 31016 1 1 32 ARG HG3 H -12.119 -14.561 14.746 1.00 . A A . 346 ARG HG3 1 1
15 31017 1 1 32 ARG HH11 H -10.555 -12.692 18.577 1.00 . A A . 346 ARG HH11 1 1
15 31018 1 1 32 ARG HH12 H -8.903 -12.601 18.956 1.00 . A A . 346 ARG HH12 1 1
15 31019 1 1 32 ARG HH21 H -7.891 -15.099 16.663 1.00 . A A . 346 ARG HH21 1 1
15 31020 1 1 32 ARG HH22 H -7.346 -14.008 17.850 1.00 . A A . 346 ARG HH22 1 1
15 31021 1 1 32 ARG N N -15.365 -12.114 15.559 1.00 . A A . 346 ARG N 1 1
15 31022 1 1 32 ARG NE N -10.353 -14.494 16.770 1.00 . A A . 346 ARG NE 1 1
15 31023 1 1 32 ARG NH1 N -9.623 -13.021 18.397 1.00 . A A . 346 ARG NH1 1 1
15 31024 1 1 32 ARG NH2 N -8.117 -14.379 17.325 1.00 . A A . 346 ARG NH2 1 1
15 31025 1 1 32 ARG O O -12.471 -12.081 13.570 1.00 . A A . 346 ARG O 1 1
15 31026 1 1 33 GLY C C -14.174 -10.824 11.268 1.00 . A A . 347 GLY C 1 1
15 31027 1 1 33 GLY CA C -14.322 -12.308 11.551 1.00 . A A . 347 GLY CA 1 1
15 31028 1 1 33 GLY H H -15.487 -12.855 13.208 1.00 . A A . 347 GLY H 1 1
15 31029 1 1 33 GLY HA2 H -13.409 -12.815 11.273 1.00 . A A . 347 GLY HA2 1 1
15 31030 1 1 33 GLY HA3 H -15.137 -12.699 10.962 1.00 . A A . 347 GLY HA3 1 1
15 31031 1 1 33 GLY N N -14.587 -12.562 12.945 1.00 . A A . 347 GLY N 1 1
15 31032 1 1 33 GLY O O -13.541 -10.428 10.292 1.00 . A A . 347 GLY O 1 1
15 31033 1 1 34 MET C C -13.218 -8.103 12.304 1.00 . A A . 348 MET C 1 1
15 31034 1 1 34 MET CA C -14.636 -8.556 11.967 1.00 . A A . 348 MET CA 1 1
15 31035 1 1 34 MET CB C -15.658 -7.793 12.830 1.00 . A A . 348 MET CB 1 1
15 31036 1 1 34 MET CE C -15.865 -5.380 15.109 1.00 . A A . 348 MET CE 1 1
15 31037 1 1 34 MET CG C -15.723 -6.304 12.492 1.00 . A A . 348 MET CG 1 1
15 31038 1 1 34 MET H H -15.194 -10.370 12.918 1.00 . A A . 348 MET H 1 1
15 31039 1 1 34 MET HA H -14.816 -8.349 10.922 1.00 . A A . 348 MET HA 1 1
15 31040 1 1 34 MET HB2 H -16.637 -8.224 12.681 1.00 . A A . 348 MET HB2 1 1
15 31041 1 1 34 MET HB3 H -15.382 -7.897 13.868 1.00 . A A . 348 MET HB3 1 1
15 31042 1 1 34 MET HE1 H -14.892 -4.936 14.953 1.00 . A A . 348 MET HE1 1 1
15 31043 1 1 34 MET HE2 H -15.746 -6.398 15.447 1.00 . A A . 348 MET HE2 1 1
15 31044 1 1 34 MET HE3 H -16.391 -4.813 15.863 1.00 . A A . 348 MET HE3 1 1
15 31045 1 1 34 MET HG2 H -14.725 -5.903 12.574 1.00 . A A . 348 MET HG2 1 1
15 31046 1 1 34 MET HG3 H -16.065 -6.205 11.473 1.00 . A A . 348 MET HG3 1 1
15 31047 1 1 34 MET N N -14.729 -9.994 12.141 1.00 . A A . 348 MET N 1 1
15 31048 1 1 34 MET O O -12.606 -7.361 11.546 1.00 . A A . 348 MET O 1 1
15 31049 1 1 34 MET SD S -16.804 -5.342 13.576 1.00 . A A . 348 MET SD 1 1
15 31050 1 1 35 LEU C C -10.303 -8.766 12.808 1.00 . A A . 349 LEU C 1 1
15 31051 1 1 35 LEU CA C -11.300 -8.275 13.834 1.00 . A A . 349 LEU CA 1 1
15 31052 1 1 35 LEU CB C -10.922 -8.813 15.236 1.00 . A A . 349 LEU CB 1 1
15 31053 1 1 35 LEU CD1 C -11.097 -6.582 16.420 1.00 . A A . 349 LEU CD1 1 1
15 31054 1 1 35 LEU CD2 C -12.949 -8.246 16.644 1.00 . A A . 349 LEU CD2 1 1
15 31055 1 1 35 LEU CG C -11.461 -8.060 16.469 1.00 . A A . 349 LEU CG 1 1
15 31056 1 1 35 LEU H H -13.228 -9.197 13.985 1.00 . A A . 349 LEU H 1 1
15 31057 1 1 35 LEU HA H -11.235 -7.198 13.842 1.00 . A A . 349 LEU HA 1 1
15 31058 1 1 35 LEU HB2 H -11.267 -9.834 15.300 1.00 . A A . 349 LEU HB2 1 1
15 31059 1 1 35 LEU HB3 H -9.844 -8.827 15.299 1.00 . A A . 349 LEU HB3 1 1
15 31060 1 1 35 LEU HD11 H -11.570 -6.118 15.567 1.00 . A A . 349 LEU HD11 1 1
15 31061 1 1 35 LEU HD12 H -10.026 -6.483 16.328 1.00 . A A . 349 LEU HD12 1 1
15 31062 1 1 35 LEU HD13 H -11.427 -6.097 17.327 1.00 . A A . 349 LEU HD13 1 1
15 31063 1 1 35 LEU HD21 H -13.280 -7.709 17.520 1.00 . A A . 349 LEU HD21 1 1
15 31064 1 1 35 LEU HD22 H -13.168 -9.297 16.756 1.00 . A A . 349 LEU HD22 1 1
15 31065 1 1 35 LEU HD23 H -13.463 -7.866 15.773 1.00 . A A . 349 LEU HD23 1 1
15 31066 1 1 35 LEU HG H -10.964 -8.469 17.337 1.00 . A A . 349 LEU HG 1 1
15 31067 1 1 35 LEU N N -12.680 -8.602 13.427 1.00 . A A . 349 LEU N 1 1
15 31068 1 1 35 LEU O O -9.278 -8.133 12.582 1.00 . A A . 349 LEU O 1 1
15 31069 1 1 36 LYS C C -9.636 -9.416 10.002 1.00 . A A . 350 LYS C 1 1
15 31070 1 1 36 LYS CA C -9.832 -10.460 11.108 1.00 . A A . 350 LYS CA 1 1
15 31071 1 1 36 LYS CB C -10.562 -11.678 10.543 1.00 . A A . 350 LYS CB 1 1
15 31072 1 1 36 LYS CD C -10.731 -13.454 8.817 1.00 . A A . 350 LYS CD 1 1
15 31073 1 1 36 LYS CE C -10.053 -14.135 7.652 1.00 . A A . 350 LYS CE 1 1
15 31074 1 1 36 LYS CG C -9.846 -12.384 9.417 1.00 . A A . 350 LYS CG 1 1
15 31075 1 1 36 LYS H H -11.459 -10.342 12.451 1.00 . A A . 350 LYS H 1 1
15 31076 1 1 36 LYS HA H -8.880 -10.767 11.513 1.00 . A A . 350 LYS HA 1 1
15 31077 1 1 36 LYS HB2 H -10.720 -12.391 11.339 1.00 . A A . 350 LYS HB2 1 1
15 31078 1 1 36 LYS HB3 H -11.527 -11.353 10.178 1.00 . A A . 350 LYS HB3 1 1
15 31079 1 1 36 LYS HD2 H -10.949 -14.192 9.575 1.00 . A A . 350 LYS HD2 1 1
15 31080 1 1 36 LYS HD3 H -11.651 -13.004 8.477 1.00 . A A . 350 LYS HD3 1 1
15 31081 1 1 36 LYS HE2 H -9.759 -13.383 6.934 1.00 . A A . 350 LYS HE2 1 1
15 31082 1 1 36 LYS HE3 H -9.175 -14.643 8.020 1.00 . A A . 350 LYS HE3 1 1
15 31083 1 1 36 LYS HG2 H -9.592 -11.664 8.656 1.00 . A A . 350 LYS HG2 1 1
15 31084 1 1 36 LYS HG3 H -8.948 -12.845 9.801 1.00 . A A . 350 LYS HG3 1 1
15 31085 1 1 36 LYS HZ1 H -10.453 -15.599 6.225 1.00 . A A . 350 LYS HZ1 1 1
15 31086 1 1 36 LYS HZ2 H -11.764 -14.615 6.588 1.00 . A A . 350 LYS HZ2 1 1
15 31087 1 1 36 LYS HZ3 H -11.307 -15.805 7.668 1.00 . A A . 350 LYS HZ3 1 1
15 31088 1 1 36 LYS N N -10.636 -9.883 12.177 1.00 . A A . 350 LYS N 1 1
15 31089 1 1 36 LYS NZ N -10.942 -15.104 6.995 1.00 . A A . 350 LYS NZ 1 1
15 31090 1 1 36 LYS O O -8.523 -9.184 9.528 1.00 . A A . 350 LYS O 1 1
15 31091 1 1 37 ARG C C -10.003 -6.479 9.112 1.00 . A A . 351 ARG C 1 1
15 31092 1 1 37 ARG CA C -10.758 -7.736 8.628 1.00 . A A . 351 ARG CA 1 1
15 31093 1 1 37 ARG CB C -12.214 -7.398 8.279 1.00 . A A . 351 ARG CB 1 1
15 31094 1 1 37 ARG CD C -14.476 -8.261 7.532 1.00 . A A . 351 ARG CD 1 1
15 31095 1 1 37 ARG CG C -12.983 -8.563 7.665 1.00 . A A . 351 ARG CG 1 1
15 31096 1 1 37 ARG CZ C -15.985 -6.608 6.410 1.00 . A A . 351 ARG CZ 1 1
15 31097 1 1 37 ARG H H -11.571 -9.047 10.076 1.00 . A A . 351 ARG H 1 1
15 31098 1 1 37 ARG HA H -10.268 -8.118 7.744 1.00 . A A . 351 ARG HA 1 1
15 31099 1 1 37 ARG HB2 H -12.724 -7.090 9.180 1.00 . A A . 351 ARG HB2 1 1
15 31100 1 1 37 ARG HB3 H -12.221 -6.580 7.575 1.00 . A A . 351 ARG HB3 1 1
15 31101 1 1 37 ARG HD2 H -14.959 -9.111 7.075 1.00 . A A . 351 ARG HD2 1 1
15 31102 1 1 37 ARG HD3 H -14.890 -8.109 8.517 1.00 . A A . 351 ARG HD3 1 1
15 31103 1 1 37 ARG HE H -13.950 -6.594 6.388 1.00 . A A . 351 ARG HE 1 1
15 31104 1 1 37 ARG HG2 H -12.584 -8.770 6.682 1.00 . A A . 351 ARG HG2 1 1
15 31105 1 1 37 ARG HG3 H -12.856 -9.432 8.294 1.00 . A A . 351 ARG HG3 1 1
15 31106 1 1 37 ARG HH11 H -17.016 -8.179 7.249 1.00 . A A . 351 ARG HH11 1 1
15 31107 1 1 37 ARG HH12 H -17.999 -6.980 6.547 1.00 . A A . 351 ARG HH12 1 1
15 31108 1 1 37 ARG HH21 H -15.353 -4.916 5.420 1.00 . A A . 351 ARG HH21 1 1
15 31109 1 1 37 ARG HH22 H -17.038 -5.130 5.484 1.00 . A A . 351 ARG HH22 1 1
15 31110 1 1 37 ARG N N -10.732 -8.782 9.640 1.00 . A A . 351 ARG N 1 1
15 31111 1 1 37 ARG NE N -14.753 -7.069 6.711 1.00 . A A . 351 ARG NE 1 1
15 31112 1 1 37 ARG NH1 N -17.071 -7.302 6.762 1.00 . A A . 351 ARG NH1 1 1
15 31113 1 1 37 ARG NH2 N -16.128 -5.475 5.731 1.00 . A A . 351 ARG NH2 1 1
15 31114 1 1 37 ARG O O -9.241 -5.872 8.352 1.00 . A A . 351 ARG O 1 1
15 31115 1 1 38 LEU C C -8.016 -5.080 11.098 1.00 . A A . 352 LEU C 1 1
15 31116 1 1 38 LEU CA C -9.532 -4.938 10.996 1.00 . A A . 352 LEU CA 1 1
15 31117 1 1 38 LEU CB C -10.127 -4.532 12.365 1.00 . A A . 352 LEU CB 1 1
15 31118 1 1 38 LEU CD1 C -11.072 -2.271 11.696 1.00 . A A . 352 LEU CD1 1 1
15 31119 1 1 38 LEU CD2 C -12.578 -4.256 11.740 1.00 . A A . 352 LEU CD2 1 1
15 31120 1 1 38 LEU CG C -11.372 -3.602 12.374 1.00 . A A . 352 LEU CG 1 1
15 31121 1 1 38 LEU H H -10.809 -6.658 10.929 1.00 . A A . 352 LEU H 1 1
15 31122 1 1 38 LEU HA H -9.706 -4.131 10.302 1.00 . A A . 352 LEU HA 1 1
15 31123 1 1 38 LEU HB2 H -10.392 -5.438 12.887 1.00 . A A . 352 LEU HB2 1 1
15 31124 1 1 38 LEU HB3 H -9.343 -4.041 12.922 1.00 . A A . 352 LEU HB3 1 1
15 31125 1 1 38 LEU HD11 H -11.943 -1.633 11.762 1.00 . A A . 352 LEU HD11 1 1
15 31126 1 1 38 LEU HD12 H -10.837 -2.436 10.657 1.00 . A A . 352 LEU HD12 1 1
15 31127 1 1 38 LEU HD13 H -10.238 -1.789 12.184 1.00 . A A . 352 LEU HD13 1 1
15 31128 1 1 38 LEU HD21 H -13.425 -3.591 11.817 1.00 . A A . 352 LEU HD21 1 1
15 31129 1 1 38 LEU HD22 H -12.788 -5.184 12.250 1.00 . A A . 352 LEU HD22 1 1
15 31130 1 1 38 LEU HD23 H -12.369 -4.459 10.700 1.00 . A A . 352 LEU HD23 1 1
15 31131 1 1 38 LEU HG H -11.607 -3.376 13.404 1.00 . A A . 352 LEU HG 1 1
15 31132 1 1 38 LEU N N -10.196 -6.118 10.385 1.00 . A A . 352 LEU N 1 1
15 31133 1 1 38 LEU O O -7.318 -4.089 11.265 1.00 . A A . 352 LEU O 1 1
15 31134 1 1 39 LYS C C -5.495 -5.901 9.775 1.00 . A A . 353 LYS C 1 1
15 31135 1 1 39 LYS CA C -6.062 -6.497 11.048 1.00 . A A . 353 LYS CA 1 1
15 31136 1 1 39 LYS CB C -5.661 -7.970 11.127 1.00 . A A . 353 LYS CB 1 1
15 31137 1 1 39 LYS CD C -5.437 -10.075 12.471 1.00 . A A . 353 LYS CD 1 1
15 31138 1 1 39 LYS CE C -5.866 -10.978 11.322 1.00 . A A . 353 LYS CE 1 1
15 31139 1 1 39 LYS CG C -6.082 -8.696 12.394 1.00 . A A . 353 LYS CG 1 1
15 31140 1 1 39 LYS H H -8.116 -7.077 11.066 1.00 . A A . 353 LYS H 1 1
15 31141 1 1 39 LYS HA H -5.650 -5.964 11.893 1.00 . A A . 353 LYS HA 1 1
15 31142 1 1 39 LYS HB2 H -6.116 -8.477 10.289 1.00 . A A . 353 LYS HB2 1 1
15 31143 1 1 39 LYS HB3 H -4.587 -8.040 11.033 1.00 . A A . 353 LYS HB3 1 1
15 31144 1 1 39 LYS HD2 H -4.364 -9.958 12.433 1.00 . A A . 353 LYS HD2 1 1
15 31145 1 1 39 LYS HD3 H -5.712 -10.537 13.407 1.00 . A A . 353 LYS HD3 1 1
15 31146 1 1 39 LYS HE2 H -6.912 -11.218 11.447 1.00 . A A . 353 LYS HE2 1 1
15 31147 1 1 39 LYS HE3 H -5.724 -10.462 10.385 1.00 . A A . 353 LYS HE3 1 1
15 31148 1 1 39 LYS HG2 H -5.778 -8.114 13.251 1.00 . A A . 353 LYS HG2 1 1
15 31149 1 1 39 LYS HG3 H -7.157 -8.809 12.398 1.00 . A A . 353 LYS HG3 1 1
15 31150 1 1 39 LYS HZ1 H -4.079 -12.015 11.209 1.00 . A A . 353 LYS HZ1 1 1
15 31151 1 1 39 LYS HZ2 H -5.332 -12.837 10.500 1.00 . A A . 353 LYS HZ2 1 1
15 31152 1 1 39 LYS HZ3 H -5.212 -12.772 12.184 1.00 . A A . 353 LYS HZ3 1 1
15 31153 1 1 39 LYS N N -7.508 -6.307 11.062 1.00 . A A . 353 LYS N 1 1
15 31154 1 1 39 LYS NZ N -5.094 -12.229 11.308 1.00 . A A . 353 LYS NZ 1 1
15 31155 1 1 39 LYS O O -4.461 -5.228 9.791 1.00 . A A . 353 LYS O 1 1
15 31156 1 1 40 GLY C C -6.164 -4.181 7.280 1.00 . A A . 354 GLY C 1 1
15 31157 1 1 40 GLY CA C -5.806 -5.627 7.407 1.00 . A A . 354 GLY CA 1 1
15 31158 1 1 40 GLY H H -7.004 -6.694 8.754 1.00 . A A . 354 GLY H 1 1
15 31159 1 1 40 GLY HA2 H -4.741 -5.744 7.283 1.00 . A A . 354 GLY HA2 1 1
15 31160 1 1 40 GLY HA3 H -6.317 -6.179 6.633 1.00 . A A . 354 GLY HA3 1 1
15 31161 1 1 40 GLY N N -6.195 -6.146 8.685 1.00 . A A . 354 GLY N 1 1
15 31162 1 1 40 GLY O O -5.364 -3.371 6.829 1.00 . A A . 354 GLY O 1 1
15 31163 1 1 41 MET C C -7.340 -1.713 8.839 1.00 . A A . 355 MET C 1 1
15 31164 1 1 41 MET CA C -7.827 -2.485 7.639 1.00 . A A . 355 MET CA 1 1
15 31165 1 1 41 MET CB C -9.349 -2.409 7.538 1.00 . A A . 355 MET CB 1 1
15 31166 1 1 41 MET CE C -12.193 -3.659 7.864 1.00 . A A . 355 MET CE 1 1
15 31167 1 1 41 MET CG C -9.918 -3.167 6.360 1.00 . A A . 355 MET CG 1 1
15 31168 1 1 41 MET H H -7.934 -4.541 8.097 1.00 . A A . 355 MET H 1 1
15 31169 1 1 41 MET HA H -7.393 -2.040 6.756 1.00 . A A . 355 MET HA 1 1
15 31170 1 1 41 MET HB2 H -9.770 -2.818 8.443 1.00 . A A . 355 MET HB2 1 1
15 31171 1 1 41 MET HB3 H -9.643 -1.373 7.454 1.00 . A A . 355 MET HB3 1 1
15 31172 1 1 41 MET HE1 H -13.268 -3.747 7.924 1.00 . A A . 355 MET HE1 1 1
15 31173 1 1 41 MET HE2 H -11.852 -2.962 8.614 1.00 . A A . 355 MET HE2 1 1
15 31174 1 1 41 MET HE3 H -11.732 -4.619 8.037 1.00 . A A . 355 MET HE3 1 1
15 31175 1 1 41 MET HG2 H -9.476 -2.770 5.459 1.00 . A A . 355 MET HG2 1 1
15 31176 1 1 41 MET HG3 H -9.630 -4.201 6.471 1.00 . A A . 355 MET HG3 1 1
15 31177 1 1 41 MET N N -7.358 -3.847 7.708 1.00 . A A . 355 MET N 1 1
15 31178 1 1 41 MET O O -8.023 -1.596 9.847 1.00 . A A . 355 MET O 1 1
15 31179 1 1 41 MET SD S -11.719 -3.055 6.245 1.00 . A A . 355 MET SD 1 1
15 31180 1 1 42 ARG C C -6.071 0.903 9.899 1.00 . A A . 356 ARG C 1 1
15 31181 1 1 42 ARG CA C -5.477 -0.484 9.775 1.00 . A A . 356 ARG CA 1 1
15 31182 1 1 42 ARG CB C -4.002 -0.327 9.455 1.00 . A A . 356 ARG CB 1 1
15 31183 1 1 42 ARG CD C -1.792 -1.279 8.937 1.00 . A A . 356 ARG CD 1 1
15 31184 1 1 42 ARG CG C -3.228 -1.611 9.281 1.00 . A A . 356 ARG CG 1 1
15 31185 1 1 42 ARG CZ C 0.418 -2.394 8.966 1.00 . A A . 356 ARG CZ 1 1
15 31186 1 1 42 ARG H H -5.666 -1.396 7.876 1.00 . A A . 356 ARG H 1 1
15 31187 1 1 42 ARG HA H -5.573 -1.015 10.710 1.00 . A A . 356 ARG HA 1 1
15 31188 1 1 42 ARG HB2 H -3.907 0.240 8.542 1.00 . A A . 356 ARG HB2 1 1
15 31189 1 1 42 ARG HB3 H -3.544 0.235 10.255 1.00 . A A . 356 ARG HB3 1 1
15 31190 1 1 42 ARG HD2 H -1.779 -0.788 7.975 1.00 . A A . 356 ARG HD2 1 1
15 31191 1 1 42 ARG HD3 H -1.405 -0.598 9.679 1.00 . A A . 356 ARG HD3 1 1
15 31192 1 1 42 ARG HE H -1.384 -3.304 8.720 1.00 . A A . 356 ARG HE 1 1
15 31193 1 1 42 ARG HG2 H -3.268 -2.185 10.196 1.00 . A A . 356 ARG HG2 1 1
15 31194 1 1 42 ARG HG3 H -3.672 -2.172 8.470 1.00 . A A . 356 ARG HG3 1 1
15 31195 1 1 42 ARG HH11 H 0.532 -0.346 9.188 1.00 . A A . 356 ARG HH11 1 1
15 31196 1 1 42 ARG HH12 H 2.029 -1.147 9.235 1.00 . A A . 356 ARG HH12 1 1
15 31197 1 1 42 ARG HH21 H 0.733 -4.413 8.732 1.00 . A A . 356 ARG HH21 1 1
15 31198 1 1 42 ARG HH22 H 2.142 -3.464 8.937 1.00 . A A . 356 ARG HH22 1 1
15 31199 1 1 42 ARG N N -6.137 -1.227 8.724 1.00 . A A . 356 ARG N 1 1
15 31200 1 1 42 ARG NE N -0.920 -2.449 8.864 1.00 . A A . 356 ARG NE 1 1
15 31201 1 1 42 ARG NH1 N 1.032 -1.216 9.138 1.00 . A A . 356 ARG NH1 1 1
15 31202 1 1 42 ARG NH2 N 1.141 -3.506 8.876 1.00 . A A . 356 ARG NH2 1 1
15 31203 1 1 42 ARG O O -5.893 1.573 10.923 1.00 . A A . 356 ARG O 1 1
15 31204 1 1 43 ARG C C -6.256 3.584 8.354 1.00 . A A . 357 ARG C 1 1
15 31205 1 1 43 ARG CA C -7.363 2.612 8.691 1.00 . A A . 357 ARG CA 1 1
15 31206 1 1 43 ARG CB C -8.257 3.057 9.899 1.00 . A A . 357 ARG CB 1 1
15 31207 1 1 43 ARG CD C -8.240 5.613 9.722 1.00 . A A . 357 ARG CD 1 1
15 31208 1 1 43 ARG CG C -9.081 4.342 9.683 1.00 . A A . 357 ARG CG 1 1
15 31209 1 1 43 ARG CZ C -9.437 7.704 10.323 1.00 . A A . 357 ARG CZ 1 1
15 31210 1 1 43 ARG H H -6.893 0.658 8.124 1.00 . A A . 357 ARG H 1 1
15 31211 1 1 43 ARG HA H -7.970 2.544 7.798 1.00 . A A . 357 ARG HA 1 1
15 31212 1 1 43 ARG HB2 H -8.946 2.258 10.125 1.00 . A A . 357 ARG HB2 1 1
15 31213 1 1 43 ARG HB3 H -7.615 3.207 10.755 1.00 . A A . 357 ARG HB3 1 1
15 31214 1 1 43 ARG HD2 H -7.801 5.723 10.700 1.00 . A A . 357 ARG HD2 1 1
15 31215 1 1 43 ARG HD3 H -7.451 5.524 8.989 1.00 . A A . 357 ARG HD3 1 1
15 31216 1 1 43 ARG HE H -9.215 6.923 8.454 1.00 . A A . 357 ARG HE 1 1
15 31217 1 1 43 ARG HG2 H -9.553 4.286 8.714 1.00 . A A . 357 ARG HG2 1 1
15 31218 1 1 43 ARG HG3 H -9.842 4.400 10.447 1.00 . A A . 357 ARG HG3 1 1
15 31219 1 1 43 ARG HH11 H -8.644 6.765 11.987 1.00 . A A . 357 ARG HH11 1 1
15 31220 1 1 43 ARG HH12 H -9.490 8.201 12.305 1.00 . A A . 357 ARG HH12 1 1
15 31221 1 1 43 ARG HH21 H -10.347 8.931 8.956 1.00 . A A . 357 ARG HH21 1 1
15 31222 1 1 43 ARG HH22 H -10.445 9.468 10.565 1.00 . A A . 357 ARG HH22 1 1
15 31223 1 1 43 ARG N N -6.778 1.302 8.854 1.00 . A A . 357 ARG N 1 1
15 31224 1 1 43 ARG NE N -9.022 6.802 9.422 1.00 . A A . 357 ARG NE 1 1
15 31225 1 1 43 ARG NH1 N -9.162 7.542 11.620 1.00 . A A . 357 ARG NH1 1 1
15 31226 1 1 43 ARG NH2 N -10.120 8.769 9.920 1.00 . A A . 357 ARG NH2 1 1
15 31227 1 1 43 ARG O O -5.543 4.109 9.234 1.00 . A A . 357 ARG O 1 1
15 31228 1 1 44 ASP C C -5.748 5.639 5.696 1.00 . A A . 358 ASP C 1 1
15 31229 1 1 44 ASP CA C -5.057 4.633 6.564 1.00 . A A . 358 ASP CA 1 1
15 31230 1 1 44 ASP CB C -4.048 3.877 5.676 1.00 . A A . 358 ASP CB 1 1
15 31231 1 1 44 ASP CG C -3.310 2.745 6.344 1.00 . A A . 358 ASP CG 1 1
15 31232 1 1 44 ASP H H -6.613 3.242 6.449 1.00 . A A . 358 ASP H 1 1
15 31233 1 1 44 ASP HA H -4.532 5.117 7.373 1.00 . A A . 358 ASP HA 1 1
15 31234 1 1 44 ASP HB2 H -4.583 3.461 4.836 1.00 . A A . 358 ASP HB2 1 1
15 31235 1 1 44 ASP HB3 H -3.326 4.585 5.301 1.00 . A A . 358 ASP HB3 1 1
15 31236 1 1 44 ASP N N -6.058 3.746 7.087 1.00 . A A . 358 ASP N 1 1
15 31237 1 1 44 ASP O O -6.448 5.253 4.756 1.00 . A A . 358 ASP O 1 1
15 31238 1 1 44 ASP OD1 O -2.407 3.002 7.159 1.00 . A A . 358 ASP OD1 1 1
15 31239 1 1 44 ASP OD2 O -3.575 1.575 6.010 1.00 . A A . 358 ASP OD2 1 1
15 31240 1 1 45 GLU C C -5.198 8.174 4.010 1.00 . A A . 359 GLU C 1 1
15 31241 1 1 45 GLU CA C -6.169 7.932 5.140 1.00 . A A . 359 GLU CA 1 1
15 31242 1 1 45 GLU CB C -6.456 9.220 5.903 1.00 . A A . 359 GLU CB 1 1
15 31243 1 1 45 GLU CD C -8.792 8.529 6.527 1.00 . A A . 359 GLU CD 1 1
15 31244 1 1 45 GLU CG C -7.467 9.056 7.022 1.00 . A A . 359 GLU CG 1 1
15 31245 1 1 45 GLU H H -5.116 7.173 6.811 1.00 . A A . 359 GLU H 1 1
15 31246 1 1 45 GLU HA H -7.084 7.537 4.721 1.00 . A A . 359 GLU HA 1 1
15 31247 1 1 45 GLU HB2 H -5.535 9.598 6.320 1.00 . A A . 359 GLU HB2 1 1
15 31248 1 1 45 GLU HB3 H -6.843 9.952 5.208 1.00 . A A . 359 GLU HB3 1 1
15 31249 1 1 45 GLU HG2 H -7.074 8.361 7.749 1.00 . A A . 359 GLU HG2 1 1
15 31250 1 1 45 GLU HG3 H -7.630 10.015 7.491 1.00 . A A . 359 GLU HG3 1 1
15 31251 1 1 45 GLU N N -5.607 6.904 6.003 1.00 . A A . 359 GLU N 1 1
15 31252 1 1 45 GLU O O -5.581 8.518 2.887 1.00 . A A . 359 GLU O 1 1
15 31253 1 1 45 GLU OE1 O -9.544 9.280 5.896 1.00 . A A . 359 GLU OE1 1 1
15 31254 1 1 45 GLU OE2 O -9.129 7.354 6.802 1.00 . A A . 359 GLU OE2 1 1
15 31255 1 1 46 LYS C C -2.897 6.707 2.540 1.00 . A A . 360 LYS C 1 1
15 31256 1 1 46 LYS CA C -2.911 8.011 3.326 1.00 . A A . 360 LYS CA 1 1
15 31257 1 1 46 LYS CB C -1.540 8.443 3.886 1.00 . A A . 360 LYS CB 1 1
15 31258 1 1 46 LYS CD C -0.975 6.418 5.349 1.00 . A A . 360 LYS CD 1 1
15 31259 1 1 46 LYS CE C -0.661 6.033 6.790 1.00 . A A . 360 LYS CE 1 1
15 31260 1 1 46 LYS CG C -1.179 7.921 5.275 1.00 . A A . 360 LYS CG 1 1
15 31261 1 1 46 LYS H H -3.704 7.826 5.259 1.00 . A A . 360 LYS H 1 1
15 31262 1 1 46 LYS HA H -3.247 8.753 2.618 1.00 . A A . 360 LYS HA 1 1
15 31263 1 1 46 LYS HB2 H -0.774 8.106 3.203 1.00 . A A . 360 LYS HB2 1 1
15 31264 1 1 46 LYS HB3 H -1.512 9.523 3.912 1.00 . A A . 360 LYS HB3 1 1
15 31265 1 1 46 LYS HD2 H -1.886 5.945 5.009 1.00 . A A . 360 LYS HD2 1 1
15 31266 1 1 46 LYS HD3 H -0.155 6.135 4.707 1.00 . A A . 360 LYS HD3 1 1
15 31267 1 1 46 LYS HE2 H 0.180 6.630 7.107 1.00 . A A . 360 LYS HE2 1 1
15 31268 1 1 46 LYS HE3 H -1.523 6.287 7.387 1.00 . A A . 360 LYS HE3 1 1
15 31269 1 1 46 LYS HG2 H -0.266 8.400 5.597 1.00 . A A . 360 LYS HG2 1 1
15 31270 1 1 46 LYS HG3 H -1.971 8.202 5.951 1.00 . A A . 360 LYS HG3 1 1
15 31271 1 1 46 LYS HZ1 H -0.074 4.463 7.981 1.00 . A A . 360 LYS HZ1 1 1
15 31272 1 1 46 LYS HZ2 H 0.476 4.300 6.403 1.00 . A A . 360 LYS HZ2 1 1
15 31273 1 1 46 LYS HZ3 H -1.153 3.988 6.803 1.00 . A A . 360 LYS HZ3 1 1
15 31274 1 1 46 LYS N N -3.935 7.986 4.320 1.00 . A A . 360 LYS N 1 1
15 31275 1 1 46 LYS NZ N -0.328 4.606 6.982 1.00 . A A . 360 LYS NZ 1 1
15 31276 1 1 46 LYS O O -3.305 5.655 3.043 1.00 . A A . 360 LYS O 1 1
15 31277 1 1 47 LYS C C -1.491 5.794 -0.683 1.00 . A A . 361 LYS C 1 1
15 31278 1 1 47 LYS CA C -2.577 5.704 0.364 1.00 . A A . 361 LYS CA 1 1
15 31279 1 1 47 LYS CB C -3.963 5.853 -0.286 1.00 . A A . 361 LYS CB 1 1
15 31280 1 1 47 LYS CD C -5.665 7.402 -1.318 1.00 . A A . 361 LYS CD 1 1
15 31281 1 1 47 LYS CE C -5.942 8.836 -1.743 1.00 . A A . 361 LYS CE 1 1
15 31282 1 1 47 LYS CG C -4.251 7.265 -0.797 1.00 . A A . 361 LYS CG 1 1
15 31283 1 1 47 LYS H H -1.917 7.583 1.099 1.00 . A A . 361 LYS H 1 1
15 31284 1 1 47 LYS HA H -2.529 4.749 0.865 1.00 . A A . 361 LYS HA 1 1
15 31285 1 1 47 LYS HB2 H -3.998 5.180 -1.130 1.00 . A A . 361 LYS HB2 1 1
15 31286 1 1 47 LYS HB3 H -4.720 5.580 0.433 1.00 . A A . 361 LYS HB3 1 1
15 31287 1 1 47 LYS HD2 H -5.794 6.744 -2.165 1.00 . A A . 361 LYS HD2 1 1
15 31288 1 1 47 LYS HD3 H -6.347 7.122 -0.531 1.00 . A A . 361 LYS HD3 1 1
15 31289 1 1 47 LYS HE2 H -5.771 9.487 -0.899 1.00 . A A . 361 LYS HE2 1 1
15 31290 1 1 47 LYS HE3 H -5.257 9.096 -2.536 1.00 . A A . 361 LYS HE3 1 1
15 31291 1 1 47 LYS HG2 H -4.109 7.963 0.015 1.00 . A A . 361 LYS HG2 1 1
15 31292 1 1 47 LYS HG3 H -3.554 7.496 -1.590 1.00 . A A . 361 LYS HG3 1 1
15 31293 1 1 47 LYS HZ1 H -7.448 10.027 -2.510 1.00 . A A . 361 LYS HZ1 1 1
15 31294 1 1 47 LYS HZ2 H -8.028 8.859 -1.468 1.00 . A A . 361 LYS HZ2 1 1
15 31295 1 1 47 LYS HZ3 H -7.545 8.440 -3.035 1.00 . A A . 361 LYS HZ3 1 1
15 31296 1 1 47 LYS N N -2.426 6.780 1.336 1.00 . A A . 361 LYS N 1 1
15 31297 1 1 47 LYS NZ N -7.324 9.037 -2.214 1.00 . A A . 361 LYS NZ 1 1
15 31298 1 1 47 LYS O O -1.748 5.673 -1.881 1.00 . A A . 361 LYS O 1 1
15 31299 1 1 48 SER C C 0.774 7.457 -1.823 1.00 . A A . 362 SER C 1 1
15 31300 1 1 48 SER CA C 0.894 6.166 -1.024 1.00 . A A . 362 SER CA 1 1
15 31301 1 1 48 SER CB C 1.362 4.907 -1.844 1.00 . A A . 362 SER CB 1 1
15 31302 1 1 48 SER H H -0.151 6.023 0.764 1.00 . A A . 362 SER H 1 1
15 31303 1 1 48 SER HA H 1.643 6.387 -0.271 1.00 . A A . 362 SER HA 1 1
15 31304 1 1 48 SER HB2 H 2.200 5.185 -2.464 1.00 . A A . 362 SER HB2 1 1
15 31305 1 1 48 SER HB3 H 1.686 4.145 -1.150 1.00 . A A . 362 SER HB3 1 1
15 31306 1 1 48 SER HG H -0.431 4.921 -2.576 1.00 . A A . 362 SER HG 1 1
15 31307 1 1 48 SER N N -0.285 5.969 -0.213 1.00 . A A . 362 SER N 1 1
15 31308 1 1 48 SER O O 0.429 7.479 -3.012 1.00 . A A . 362 SER O 1 1
15 31309 1 1 48 SER OG O 0.353 4.358 -2.690 1.00 . A A . 362 SER OG 1 1
15 31310 1 1 49 THR C C 2.114 10.648 -1.208 1.00 . A A . 363 THR C 1 1
15 31311 1 1 49 THR CA C 0.836 9.862 -1.603 1.00 . A A . 363 THR CA 1 1
15 31312 1 1 49 THR CB C -0.464 10.557 -1.071 1.00 . A A . 363 THR CB 1 1
15 31313 1 1 49 THR CG2 C -0.430 10.735 0.448 1.00 . A A . 363 THR CG2 1 1
15 31314 1 1 49 THR H H 1.134 8.361 -0.144 1.00 . A A . 363 THR H 1 1
15 31315 1 1 49 THR HA H 0.790 9.800 -2.681 1.00 . A A . 363 THR HA 1 1
15 31316 1 1 49 THR HB H -1.300 9.921 -1.323 1.00 . A A . 363 THR HB 1 1
15 31317 1 1 49 THR HG1 H 0.170 12.315 -1.686 1.00 . A A . 363 THR HG1 1 1
15 31318 1 1 49 THR HG21 H 0.418 11.345 0.719 1.00 . A A . 363 THR HG21 1 1
15 31319 1 1 49 THR HG22 H -0.344 9.767 0.923 1.00 . A A . 363 THR HG22 1 1
15 31320 1 1 49 THR HG23 H -1.341 11.216 0.773 1.00 . A A . 363 THR HG23 1 1
15 31321 1 1 49 THR N N 0.928 8.524 -1.097 1.00 . A A . 363 THR N 1 1
15 31322 1 1 49 THR O O 2.419 11.701 -1.776 1.00 . A A . 363 THR O 1 1
15 31323 1 1 49 THR OG1 O -0.664 11.825 -1.697 1.00 . A A . 363 THR OG1 1 1
15 31324 1 1 50 ALA C C 5.170 9.787 -0.464 1.00 . A A . 364 ALA C 1 1
15 31325 1 1 50 ALA CA C 4.121 10.658 0.172 1.00 . A A . 364 ALA CA 1 1
15 31326 1 1 50 ALA CB C 4.272 10.680 1.688 1.00 . A A . 364 ALA CB 1 1
15 31327 1 1 50 ALA H H 2.495 9.352 0.285 1.00 . A A . 364 ALA H 1 1
15 31328 1 1 50 ALA HA H 4.204 11.653 -0.224 1.00 . A A . 364 ALA HA 1 1
15 31329 1 1 50 ALA HB1 H 3.506 11.310 2.116 1.00 . A A . 364 ALA HB1 1 1
15 31330 1 1 50 ALA HB2 H 5.244 11.071 1.946 1.00 . A A . 364 ALA HB2 1 1
15 31331 1 1 50 ALA HB3 H 4.172 9.677 2.073 1.00 . A A . 364 ALA HB3 1 1
15 31332 1 1 50 ALA N N 2.834 10.130 -0.221 1.00 . A A . 364 ALA N 1 1
15 31333 1 1 50 ALA O O 6.223 10.249 -0.918 1.00 . A A . 364 ALA O 1 1
15 31334 1 1 51 PHE C C 4.922 7.193 -2.470 1.00 . A A . 365 PHE C 1 1
15 31335 1 1 51 PHE CA C 5.618 7.546 -1.186 1.00 . A A . 365 PHE CA 1 1
15 31336 1 1 51 PHE CB C 5.741 6.295 -0.330 1.00 . A A . 365 PHE CB 1 1
15 31337 1 1 51 PHE CD1 C 6.578 6.491 2.016 1.00 . A A . 365 PHE CD1 1 1
15 31338 1 1 51 PHE CD2 C 8.150 6.091 0.276 1.00 . A A . 365 PHE CD2 1 1
15 31339 1 1 51 PHE CE1 C 7.597 6.469 2.940 1.00 . A A . 365 PHE CE1 1 1
15 31340 1 1 51 PHE CE2 C 9.171 6.074 1.196 1.00 . A A . 365 PHE CE2 1 1
15 31341 1 1 51 PHE CG C 6.842 6.302 0.676 1.00 . A A . 365 PHE CG 1 1
15 31342 1 1 51 PHE CZ C 8.896 6.260 2.528 1.00 . A A . 365 PHE CZ 1 1
15 31343 1 1 51 PHE H H 4.001 8.227 -0.129 1.00 . A A . 365 PHE H 1 1
15 31344 1 1 51 PHE HA H 6.603 7.938 -1.389 1.00 . A A . 365 PHE HA 1 1
15 31345 1 1 51 PHE HB2 H 4.831 6.200 0.249 1.00 . A A . 365 PHE HB2 1 1
15 31346 1 1 51 PHE HB3 H 5.861 5.446 -0.982 1.00 . A A . 365 PHE HB3 1 1
15 31347 1 1 51 PHE HD1 H 5.561 6.655 2.339 1.00 . A A . 365 PHE HD1 1 1
15 31348 1 1 51 PHE HD2 H 8.365 5.943 -0.771 1.00 . A A . 365 PHE HD2 1 1
15 31349 1 1 51 PHE HE1 H 7.379 6.620 3.987 1.00 . A A . 365 PHE HE1 1 1
15 31350 1 1 51 PHE HE2 H 10.190 5.912 0.875 1.00 . A A . 365 PHE HE2 1 1
15 31351 1 1 51 PHE HZ H 9.698 6.241 3.252 1.00 . A A . 365 PHE HZ 1 1
15 31352 1 1 51 PHE N N 4.844 8.529 -0.527 1.00 . A A . 365 PHE N 1 1
15 31353 1 1 51 PHE O O 3.739 6.914 -2.466 1.00 . A A . 365 PHE O 1 1
15 31354 1 1 52 GLN C C 5.109 5.379 -4.982 1.00 . A A . 366 GLN C 1 1
15 31355 1 1 52 GLN CA C 5.065 6.878 -4.836 1.00 . A A . 366 GLN CA 1 1
15 31356 1 1 52 GLN CB C 5.873 7.489 -5.966 1.00 . A A . 366 GLN CB 1 1
15 31357 1 1 52 GLN CD C 6.755 9.550 -7.134 1.00 . A A . 366 GLN CD 1 1
15 31358 1 1 52 GLN CG C 5.970 8.995 -5.952 1.00 . A A . 366 GLN CG 1 1
15 31359 1 1 52 GLN H H 6.582 7.478 -3.482 1.00 . A A . 366 GLN H 1 1
15 31360 1 1 52 GLN HA H 4.049 7.240 -4.883 1.00 . A A . 366 GLN HA 1 1
15 31361 1 1 52 GLN HB2 H 6.876 7.117 -5.820 1.00 . A A . 366 GLN HB2 1 1
15 31362 1 1 52 GLN HB3 H 5.489 7.159 -6.920 1.00 . A A . 366 GLN HB3 1 1
15 31363 1 1 52 GLN HE21 H 7.793 7.869 -7.328 1.00 . A A . 366 GLN HE21 1 1
15 31364 1 1 52 GLN HE22 H 8.169 9.116 -8.444 1.00 . A A . 366 GLN HE22 1 1
15 31365 1 1 52 GLN HG2 H 4.971 9.407 -5.981 1.00 . A A . 366 GLN HG2 1 1
15 31366 1 1 52 GLN HG3 H 6.457 9.300 -5.038 1.00 . A A . 366 GLN HG3 1 1
15 31367 1 1 52 GLN N N 5.632 7.229 -3.552 1.00 . A A . 366 GLN N 1 1
15 31368 1 1 52 GLN NE2 N 7.656 8.771 -7.682 1.00 . A A . 366 GLN NE2 1 1
15 31369 1 1 52 GLN O O 4.143 4.738 -5.387 1.00 . A A . 366 GLN O 1 1
15 31370 1 1 52 GLN OE1 O 6.517 10.673 -7.577 1.00 . A A . 366 GLN OE1 1 1
15 31371 1 1 53 LYS C C 7.148 3.063 -3.455 1.00 . A A . 367 LYS C 1 1
15 31372 1 1 53 LYS CA C 6.487 3.440 -4.708 1.00 . A A . 367 LYS CA 1 1
15 31373 1 1 53 LYS CB C 7.378 3.112 -5.915 1.00 . A A . 367 LYS CB 1 1
15 31374 1 1 53 LYS CD C 5.913 2.207 -7.836 1.00 . A A . 367 LYS CD 1 1
15 31375 1 1 53 LYS CE C 4.755 1.797 -6.927 1.00 . A A . 367 LYS CE 1 1
15 31376 1 1 53 LYS CG C 6.755 3.381 -7.292 1.00 . A A . 367 LYS CG 1 1
15 31377 1 1 53 LYS H H 6.938 5.331 -4.144 1.00 . A A . 367 LYS H 1 1
15 31378 1 1 53 LYS HA H 5.542 2.926 -4.792 1.00 . A A . 367 LYS HA 1 1
15 31379 1 1 53 LYS HB2 H 8.287 3.688 -5.841 1.00 . A A . 367 LYS HB2 1 1
15 31380 1 1 53 LYS HB3 H 7.639 2.065 -5.864 1.00 . A A . 367 LYS HB3 1 1
15 31381 1 1 53 LYS HD2 H 5.509 2.491 -8.795 1.00 . A A . 367 LYS HD2 1 1
15 31382 1 1 53 LYS HD3 H 6.571 1.362 -7.973 1.00 . A A . 367 LYS HD3 1 1
15 31383 1 1 53 LYS HE2 H 5.168 1.422 -6.003 1.00 . A A . 367 LYS HE2 1 1
15 31384 1 1 53 LYS HE3 H 4.138 2.661 -6.728 1.00 . A A . 367 LYS HE3 1 1
15 31385 1 1 53 LYS HG2 H 6.117 4.249 -7.216 1.00 . A A . 367 LYS HG2 1 1
15 31386 1 1 53 LYS HG3 H 7.556 3.592 -7.985 1.00 . A A . 367 LYS HG3 1 1
15 31387 1 1 53 LYS HZ1 H 4.504 -0.098 -7.794 1.00 . A A . 367 LYS HZ1 1 1
15 31388 1 1 53 LYS HZ2 H 3.432 1.068 -8.375 1.00 . A A . 367 LYS HZ2 1 1
15 31389 1 1 53 LYS HZ3 H 3.209 0.404 -6.853 1.00 . A A . 367 LYS HZ3 1 1
15 31390 1 1 53 LYS N N 6.233 4.825 -4.603 1.00 . A A . 367 LYS N 1 1
15 31391 1 1 53 LYS NZ N 3.930 0.728 -7.527 1.00 . A A . 367 LYS NZ 1 1
15 31392 1 1 53 LYS O O 8.142 3.686 -3.051 1.00 . A A . 367 LYS O 1 1
15 31393 1 1 54 LYS C C 7.871 0.469 -1.720 1.00 . A A . 368 LYS C 1 1
15 31394 1 1 54 LYS CA C 7.026 1.702 -1.552 1.00 . A A . 368 LYS CA 1 1
15 31395 1 1 54 LYS CB C 5.802 1.444 -0.670 1.00 . A A . 368 LYS CB 1 1
15 31396 1 1 54 LYS CD C 3.639 2.445 0.271 1.00 . A A . 368 LYS CD 1 1
15 31397 1 1 54 LYS CE C 3.797 1.673 1.561 1.00 . A A . 368 LYS CE 1 1
15 31398 1 1 54 LYS CG C 4.979 2.716 -0.412 1.00 . A A . 368 LYS CG 1 1
15 31399 1 1 54 LYS H H 5.813 1.663 -3.215 1.00 . A A . 368 LYS H 1 1
15 31400 1 1 54 LYS HA H 7.613 2.489 -1.104 1.00 . A A . 368 LYS HA 1 1
15 31401 1 1 54 LYS HB2 H 5.171 0.712 -1.150 1.00 . A A . 368 LYS HB2 1 1
15 31402 1 1 54 LYS HB3 H 6.132 1.052 0.280 1.00 . A A . 368 LYS HB3 1 1
15 31403 1 1 54 LYS HD2 H 3.173 3.392 0.497 1.00 . A A . 368 LYS HD2 1 1
15 31404 1 1 54 LYS HD3 H 3.003 1.893 -0.406 1.00 . A A . 368 LYS HD3 1 1
15 31405 1 1 54 LYS HE2 H 4.200 0.701 1.324 1.00 . A A . 368 LYS HE2 1 1
15 31406 1 1 54 LYS HE3 H 4.481 2.203 2.207 1.00 . A A . 368 LYS HE3 1 1
15 31407 1 1 54 LYS HG2 H 5.553 3.379 0.218 1.00 . A A . 368 LYS HG2 1 1
15 31408 1 1 54 LYS HG3 H 4.801 3.197 -1.362 1.00 . A A . 368 LYS HG3 1 1
15 31409 1 1 54 LYS HZ1 H 1.824 1.014 1.641 1.00 . A A . 368 LYS HZ1 1 1
15 31410 1 1 54 LYS HZ2 H 2.119 2.403 2.554 1.00 . A A . 368 LYS HZ2 1 1
15 31411 1 1 54 LYS HZ3 H 2.645 0.901 3.100 1.00 . A A . 368 LYS HZ3 1 1
15 31412 1 1 54 LYS N N 6.578 2.131 -2.813 1.00 . A A . 368 LYS N 1 1
15 31413 1 1 54 LYS NZ N 2.514 1.491 2.255 1.00 . A A . 368 LYS NZ 1 1
15 31414 1 1 54 LYS O O 7.931 -0.113 -2.827 1.00 . A A . 368 LYS O 1 1
15 31415 1 1 55 LEU C C 8.456 -2.289 -0.881 1.00 . A A . 369 LEU C 1 1
15 31416 1 1 55 LEU CA C 9.348 -1.095 -0.655 1.00 . A A . 369 LEU CA 1 1
15 31417 1 1 55 LEU CB C 10.072 -1.245 0.682 1.00 . A A . 369 LEU CB 1 1
15 31418 1 1 55 LEU CD1 C 11.563 -0.302 2.459 1.00 . A A . 369 LEU CD1 1 1
15 31419 1 1 55 LEU CD2 C 12.332 -0.361 0.095 1.00 . A A . 369 LEU CD2 1 1
15 31420 1 1 55 LEU CG C 11.128 -0.191 1.009 1.00 . A A . 369 LEU CG 1 1
15 31421 1 1 55 LEU H H 8.508 0.648 0.141 1.00 . A A . 369 LEU H 1 1
15 31422 1 1 55 LEU HA H 10.079 -1.032 -1.448 1.00 . A A . 369 LEU HA 1 1
15 31423 1 1 55 LEU HB2 H 9.342 -1.262 1.477 1.00 . A A . 369 LEU HB2 1 1
15 31424 1 1 55 LEU HB3 H 10.570 -2.202 0.641 1.00 . A A . 369 LEU HB3 1 1
15 31425 1 1 55 LEU HD11 H 12.280 0.476 2.678 1.00 . A A . 369 LEU HD11 1 1
15 31426 1 1 55 LEU HD12 H 12.027 -1.264 2.616 1.00 . A A . 369 LEU HD12 1 1
15 31427 1 1 55 LEU HD13 H 10.707 -0.201 3.111 1.00 . A A . 369 LEU HD13 1 1
15 31428 1 1 55 LEU HD21 H 13.081 0.375 0.348 1.00 . A A . 369 LEU HD21 1 1
15 31429 1 1 55 LEU HD22 H 12.033 -0.222 -0.933 1.00 . A A . 369 LEU HD22 1 1
15 31430 1 1 55 LEU HD23 H 12.746 -1.350 0.220 1.00 . A A . 369 LEU HD23 1 1
15 31431 1 1 55 LEU HG H 10.719 0.796 0.849 1.00 . A A . 369 LEU HG 1 1
15 31432 1 1 55 LEU N N 8.548 0.097 -0.666 1.00 . A A . 369 LEU N 1 1
15 31433 1 1 55 LEU O O 7.294 -2.317 -0.409 1.00 . A A . 369 LEU O 1 1
15 31434 1 1 56 GLU C C 8.023 -5.209 -0.623 1.00 . A A . 370 GLU C 1 1
15 31435 1 1 56 GLU CA C 8.235 -4.447 -1.908 1.00 . A A . 370 GLU CA 1 1
15 31436 1 1 56 GLU CB C 8.998 -5.285 -2.922 1.00 . A A . 370 GLU CB 1 1
15 31437 1 1 56 GLU CD C 7.698 -4.453 -4.891 1.00 . A A . 370 GLU CD 1 1
15 31438 1 1 56 GLU CG C 9.068 -4.628 -4.279 1.00 . A A . 370 GLU CG 1 1
15 31439 1 1 56 GLU H H 9.845 -3.097 -2.018 1.00 . A A . 370 GLU H 1 1
15 31440 1 1 56 GLU HA H 7.275 -4.178 -2.324 1.00 . A A . 370 GLU HA 1 1
15 31441 1 1 56 GLU HB2 H 10.003 -5.442 -2.558 1.00 . A A . 370 GLU HB2 1 1
15 31442 1 1 56 GLU HB3 H 8.507 -6.241 -3.028 1.00 . A A . 370 GLU HB3 1 1
15 31443 1 1 56 GLU HG2 H 9.529 -3.660 -4.165 1.00 . A A . 370 GLU HG2 1 1
15 31444 1 1 56 GLU HG3 H 9.671 -5.239 -4.935 1.00 . A A . 370 GLU HG3 1 1
15 31445 1 1 56 GLU N N 8.952 -3.228 -1.635 1.00 . A A . 370 GLU N 1 1
15 31446 1 1 56 GLU O O 8.838 -5.099 0.281 1.00 . A A . 370 GLU O 1 1
15 31447 1 1 56 GLU OE1 O 7.045 -3.410 -4.667 1.00 . A A . 370 GLU OE1 1 1
15 31448 1 1 56 GLU OE2 O 7.252 -5.370 -5.606 1.00 . A A . 370 GLU OE2 1 1
15 31449 1 1 57 PRO C C 7.740 -7.544 1.258 1.00 . A A . 371 PRO C 1 1
15 31450 1 1 57 PRO CA C 6.569 -6.723 0.698 1.00 . A A . 371 PRO CA 1 1
15 31451 1 1 57 PRO CB C 5.422 -7.646 0.250 1.00 . A A . 371 PRO CB 1 1
15 31452 1 1 57 PRO CD C 5.885 -6.135 -1.549 1.00 . A A . 371 PRO CD 1 1
15 31453 1 1 57 PRO CG C 5.326 -7.487 -1.236 1.00 . A A . 371 PRO CG 1 1
15 31454 1 1 57 PRO HA H 6.215 -6.055 1.468 1.00 . A A . 371 PRO HA 1 1
15 31455 1 1 57 PRO HB2 H 5.661 -8.662 0.524 1.00 . A A . 371 PRO HB2 1 1
15 31456 1 1 57 PRO HB3 H 4.505 -7.349 0.739 1.00 . A A . 371 PRO HB3 1 1
15 31457 1 1 57 PRO HD2 H 6.316 -6.128 -2.539 1.00 . A A . 371 PRO HD2 1 1
15 31458 1 1 57 PRO HD3 H 5.123 -5.376 -1.461 1.00 . A A . 371 PRO HD3 1 1
15 31459 1 1 57 PRO HG2 H 5.912 -8.253 -1.722 1.00 . A A . 371 PRO HG2 1 1
15 31460 1 1 57 PRO HG3 H 4.294 -7.550 -1.550 1.00 . A A . 371 PRO HG3 1 1
15 31461 1 1 57 PRO N N 6.916 -5.970 -0.514 1.00 . A A . 371 PRO N 1 1
15 31462 1 1 57 PRO O O 7.901 -7.661 2.485 1.00 . A A . 371 PRO O 1 1
15 31463 1 1 58 ALA C C 10.779 -8.769 -0.302 1.00 . A A . 372 ALA C 1 1
15 31464 1 1 58 ALA CA C 9.706 -8.847 0.768 1.00 . A A . 372 ALA CA 1 1
15 31465 1 1 58 ALA CB C 9.308 -10.301 1.009 1.00 . A A . 372 ALA CB 1 1
15 31466 1 1 58 ALA H H 8.422 -7.926 -0.583 1.00 . A A . 372 ALA H 1 1
15 31467 1 1 58 ALA HA H 10.090 -8.439 1.691 1.00 . A A . 372 ALA HA 1 1
15 31468 1 1 58 ALA HB1 H 8.935 -10.728 0.090 1.00 . A A . 372 ALA HB1 1 1
15 31469 1 1 58 ALA HB2 H 8.532 -10.342 1.761 1.00 . A A . 372 ALA HB2 1 1
15 31470 1 1 58 ALA HB3 H 10.168 -10.860 1.347 1.00 . A A . 372 ALA HB3 1 1
15 31471 1 1 58 ALA N N 8.563 -8.073 0.376 1.00 . A A . 372 ALA N 1 1
15 31472 1 1 58 ALA O O 10.475 -8.533 -1.480 1.00 . A A . 372 ALA O 1 1
15 31473 1 1 59 TYR C C 13.995 -10.164 -0.328 1.00 . A A . 373 TYR C 1 1
15 31474 1 1 59 TYR CA C 13.153 -8.999 -0.776 1.00 . A A . 373 TYR CA 1 1
15 31475 1 1 59 TYR CB C 14.032 -7.727 -0.748 1.00 . A A . 373 TYR CB 1 1
15 31476 1 1 59 TYR CD1 C 13.624 -6.178 -2.713 1.00 . A A . 373 TYR CD1 1 1
15 31477 1 1 59 TYR CD2 C 12.761 -5.567 -0.591 1.00 . A A . 373 TYR CD2 1 1
15 31478 1 1 59 TYR CE1 C 13.123 -5.006 -3.257 1.00 . A A . 373 TYR CE1 1 1
15 31479 1 1 59 TYR CE2 C 12.253 -4.405 -1.120 1.00 . A A . 373 TYR CE2 1 1
15 31480 1 1 59 TYR CG C 13.446 -6.472 -1.363 1.00 . A A . 373 TYR CG 1 1
15 31481 1 1 59 TYR CZ C 12.435 -4.123 -2.446 1.00 . A A . 373 TYR CZ 1 1
15 31482 1 1 59 TYR H H 12.170 -9.019 1.080 1.00 . A A . 373 TYR H 1 1
15 31483 1 1 59 TYR HA H 12.798 -9.180 -1.779 1.00 . A A . 373 TYR HA 1 1
15 31484 1 1 59 TYR HB2 H 14.257 -7.492 0.282 1.00 . A A . 373 TYR HB2 1 1
15 31485 1 1 59 TYR HB3 H 14.959 -7.947 -1.259 1.00 . A A . 373 TYR HB3 1 1
15 31486 1 1 59 TYR HD1 H 14.158 -6.876 -3.340 1.00 . A A . 373 TYR HD1 1 1
15 31487 1 1 59 TYR HD2 H 12.616 -5.782 0.457 1.00 . A A . 373 TYR HD2 1 1
15 31488 1 1 59 TYR HE1 H 13.269 -4.788 -4.305 1.00 . A A . 373 TYR HE1 1 1
15 31489 1 1 59 TYR HE2 H 11.715 -3.714 -0.487 1.00 . A A . 373 TYR HE2 1 1
15 31490 1 1 59 TYR HH H 11.549 -3.086 -3.837 1.00 . A A . 373 TYR HH 1 1
15 31491 1 1 59 TYR N N 12.008 -8.922 0.114 1.00 . A A . 373 TYR N 1 1
15 31492 1 1 59 TYR O O 13.889 -10.599 0.826 1.00 . A A . 373 TYR O 1 1
15 31493 1 1 59 TYR OH O 11.929 -2.946 -2.962 1.00 . A A . 373 TYR OH 1 1
15 31494 1 1 60 GLN C C 17.037 -11.416 -1.467 1.00 . A A . 374 GLN C 1 1
15 31495 1 1 60 GLN CA C 15.693 -11.744 -0.864 1.00 . A A . 374 GLN CA 1 1
15 31496 1 1 60 GLN CB C 15.112 -13.099 -1.361 1.00 . A A . 374 GLN CB 1 1
15 31497 1 1 60 GLN CD C 17.135 -14.642 -1.729 1.00 . A A . 374 GLN CD 1 1
15 31498 1 1 60 GLN CG C 15.863 -14.375 -0.950 1.00 . A A . 374 GLN CG 1 1
15 31499 1 1 60 GLN H H 14.809 -10.334 -2.118 1.00 . A A . 374 GLN H 1 1
15 31500 1 1 60 GLN HA H 15.794 -11.765 0.212 1.00 . A A . 374 GLN HA 1 1
15 31501 1 1 60 GLN HB2 H 14.123 -13.195 -0.945 1.00 . A A . 374 GLN HB2 1 1
15 31502 1 1 60 GLN HB3 H 15.042 -13.072 -2.439 1.00 . A A . 374 GLN HB3 1 1
15 31503 1 1 60 GLN HE21 H 17.922 -15.520 -0.167 1.00 . A A . 374 GLN HE21 1 1
15 31504 1 1 60 GLN HE22 H 18.908 -15.457 -1.589 1.00 . A A . 374 GLN HE22 1 1
15 31505 1 1 60 GLN HG2 H 16.132 -14.282 0.091 1.00 . A A . 374 GLN HG2 1 1
15 31506 1 1 60 GLN HG3 H 15.198 -15.219 -1.067 1.00 . A A . 374 GLN HG3 1 1
15 31507 1 1 60 GLN N N 14.798 -10.674 -1.196 1.00 . A A . 374 GLN N 1 1
15 31508 1 1 60 GLN NE2 N 18.079 -15.265 -1.098 1.00 . A A . 374 GLN NE2 1 1
15 31509 1 1 60 GLN O O 17.109 -10.904 -2.593 1.00 . A A . 374 GLN O 1 1
15 31510 1 1 60 GLN OE1 O 17.258 -14.286 -2.889 1.00 . A A . 374 GLN OE1 1 1
15 31511 1 1 61 VAL C C 20.300 -12.502 -0.652 1.00 . A A . 375 VAL C 1 1
15 31512 1 1 61 VAL CA C 19.411 -11.368 -1.150 1.00 . A A . 375 VAL CA 1 1
15 31513 1 1 61 VAL CB C 19.918 -9.981 -0.608 1.00 . A A . 375 VAL CB 1 1
15 31514 1 1 61 VAL CG1 C 20.060 -9.974 0.907 1.00 . A A . 375 VAL CG1 1 1
15 31515 1 1 61 VAL CG2 C 21.214 -9.541 -1.283 1.00 . A A . 375 VAL CG2 1 1
15 31516 1 1 61 VAL H H 17.944 -12.025 0.183 1.00 . A A . 375 VAL H 1 1
15 31517 1 1 61 VAL HA H 19.417 -11.356 -2.230 1.00 . A A . 375 VAL HA 1 1
15 31518 1 1 61 VAL HB H 19.152 -9.258 -0.849 1.00 . A A . 375 VAL HB 1 1
15 31519 1 1 61 VAL HG11 H 20.393 -9.001 1.236 1.00 . A A . 375 VAL HG11 1 1
15 31520 1 1 61 VAL HG12 H 20.782 -10.720 1.205 1.00 . A A . 375 VAL HG12 1 1
15 31521 1 1 61 VAL HG13 H 19.107 -10.203 1.360 1.00 . A A . 375 VAL HG13 1 1
15 31522 1 1 61 VAL HG21 H 21.041 -9.375 -2.336 1.00 . A A . 375 VAL HG21 1 1
15 31523 1 1 61 VAL HG22 H 21.949 -10.323 -1.163 1.00 . A A . 375 VAL HG22 1 1
15 31524 1 1 61 VAL HG23 H 21.580 -8.636 -0.822 1.00 . A A . 375 VAL HG23 1 1
15 31525 1 1 61 VAL N N 18.071 -11.637 -0.712 1.00 . A A . 375 VAL N 1 1
15 31526 1 1 61 VAL O O 19.933 -13.210 0.307 1.00 . A A . 375 VAL O 1 1
15 31527 1 1 62 SER C C 23.336 -13.100 0.061 1.00 . A A . 376 SER C 1 1
15 31528 1 1 62 SER CA C 22.296 -13.733 -0.864 1.00 . A A . 376 SER CA 1 1
15 31529 1 1 62 SER CB C 22.956 -14.402 -2.069 1.00 . A A . 376 SER CB 1 1
15 31530 1 1 62 SER H H 21.621 -12.177 -2.081 1.00 . A A . 376 SER H 1 1
15 31531 1 1 62 SER HA H 21.731 -14.468 -0.310 1.00 . A A . 376 SER HA 1 1
15 31532 1 1 62 SER HB2 H 22.212 -14.610 -2.822 1.00 . A A . 376 SER HB2 1 1
15 31533 1 1 62 SER HB3 H 23.696 -13.731 -2.481 1.00 . A A . 376 SER HB3 1 1
15 31534 1 1 62 SER HG H 22.986 -16.108 -1.137 1.00 . A A . 376 SER HG 1 1
15 31535 1 1 62 SER N N 21.400 -12.723 -1.295 1.00 . A A . 376 SER N 1 1
15 31536 1 1 62 SER O O 23.637 -11.899 -0.054 1.00 . A A . 376 SER O 1 1
15 31537 1 1 62 SER OG O 23.597 -15.617 -1.701 1.00 . A A . 376 SER OG 1 1
15 31538 1 1 63 LYS C C 26.131 -12.991 1.200 1.00 . A A . 377 LYS C 1 1
15 31539 1 1 63 LYS CA C 24.843 -13.401 1.924 1.00 . A A . 377 LYS CA 1 1
15 31540 1 1 63 LYS CB C 25.170 -14.469 2.959 1.00 . A A . 377 LYS CB 1 1
15 31541 1 1 63 LYS CD C 26.699 -15.114 4.868 1.00 . A A . 377 LYS CD 1 1
15 31542 1 1 63 LYS CE C 27.511 -16.100 4.023 1.00 . A A . 377 LYS CE 1 1
15 31543 1 1 63 LYS CG C 26.139 -13.980 4.026 1.00 . A A . 377 LYS CG 1 1
15 31544 1 1 63 LYS H H 23.555 -14.814 1.027 1.00 . A A . 377 LYS H 1 1
15 31545 1 1 63 LYS HA H 24.434 -12.538 2.428 1.00 . A A . 377 LYS HA 1 1
15 31546 1 1 63 LYS HB2 H 24.255 -14.786 3.437 1.00 . A A . 377 LYS HB2 1 1
15 31547 1 1 63 LYS HB3 H 25.615 -15.308 2.448 1.00 . A A . 377 LYS HB3 1 1
15 31548 1 1 63 LYS HD2 H 27.347 -14.688 5.618 1.00 . A A . 377 LYS HD2 1 1
15 31549 1 1 63 LYS HD3 H 25.887 -15.639 5.349 1.00 . A A . 377 LYS HD3 1 1
15 31550 1 1 63 LYS HE2 H 27.944 -16.835 4.684 1.00 . A A . 377 LYS HE2 1 1
15 31551 1 1 63 LYS HE3 H 26.859 -16.600 3.322 1.00 . A A . 377 LYS HE3 1 1
15 31552 1 1 63 LYS HG2 H 26.955 -13.469 3.538 1.00 . A A . 377 LYS HG2 1 1
15 31553 1 1 63 LYS HG3 H 25.613 -13.286 4.665 1.00 . A A . 377 LYS HG3 1 1
15 31554 1 1 63 LYS HZ1 H 28.262 -14.695 2.646 1.00 . A A . 377 LYS HZ1 1 1
15 31555 1 1 63 LYS HZ2 H 29.098 -16.129 2.679 1.00 . A A . 377 LYS HZ2 1 1
15 31556 1 1 63 LYS HZ3 H 29.313 -15.020 3.929 1.00 . A A . 377 LYS HZ3 1 1
15 31557 1 1 63 LYS N N 23.855 -13.880 0.982 1.00 . A A . 377 LYS N 1 1
15 31558 1 1 63 LYS NZ N 28.611 -15.436 3.285 1.00 . A A . 377 LYS NZ 1 1
15 31559 1 1 63 LYS O O 26.784 -13.814 0.559 1.00 . A A . 377 LYS O 1 1
15 31560 1 1 64 GLY C C 27.337 -10.491 -0.579 1.00 . A A . 378 GLY C 1 1
15 31561 1 1 64 GLY CA C 27.665 -11.225 0.689 1.00 . A A . 378 GLY CA 1 1
15 31562 1 1 64 GLY H H 25.936 -11.151 1.893 1.00 . A A . 378 GLY H 1 1
15 31563 1 1 64 GLY HA2 H 28.129 -10.529 1.372 1.00 . A A . 378 GLY HA2 1 1
15 31564 1 1 64 GLY HA3 H 28.359 -12.022 0.474 1.00 . A A . 378 GLY HA3 1 1
15 31565 1 1 64 GLY N N 26.484 -11.742 1.325 1.00 . A A . 378 GLY N 1 1
15 31566 1 1 64 GLY O O 28.219 -9.966 -1.251 1.00 . A A . 378 GLY O 1 1
15 31567 1 1 65 HIS C C 25.220 -8.333 -1.717 1.00 . A A . 379 HIS C 1 1
15 31568 1 1 65 HIS CA C 25.615 -9.741 -2.080 1.00 . A A . 379 HIS CA 1 1
15 31569 1 1 65 HIS CB C 24.456 -10.459 -2.771 1.00 . A A . 379 HIS CB 1 1
15 31570 1 1 65 HIS CD2 C 25.651 -12.590 -3.627 1.00 . A A . 379 HIS CD2 1 1
15 31571 1 1 65 HIS CE1 C 24.949 -12.557 -5.679 1.00 . A A . 379 HIS CE1 1 1
15 31572 1 1 65 HIS CG C 24.866 -11.497 -3.763 1.00 . A A . 379 HIS CG 1 1
15 31573 1 1 65 HIS H H 25.416 -10.936 -0.362 1.00 . A A . 379 HIS H 1 1
15 31574 1 1 65 HIS HA H 26.448 -9.692 -2.766 1.00 . A A . 379 HIS HA 1 1
15 31575 1 1 65 HIS HB2 H 23.866 -10.956 -2.016 1.00 . A A . 379 HIS HB2 1 1
15 31576 1 1 65 HIS HB3 H 23.838 -9.732 -3.273 1.00 . A A . 379 HIS HB3 1 1
15 31577 1 1 65 HIS HD1 H 23.843 -10.828 -5.476 1.00 . A A . 379 HIS HD1 1 1
15 31578 1 1 65 HIS HD2 H 26.160 -12.900 -2.726 1.00 . A A . 379 HIS HD2 1 1
15 31579 1 1 65 HIS HE1 H 24.780 -12.805 -6.715 1.00 . A A . 379 HIS HE1 1 1
15 31580 1 1 65 HIS N N 26.074 -10.462 -0.916 1.00 . A A . 379 HIS N 1 1
15 31581 1 1 65 HIS ND1 N 24.437 -11.498 -5.069 1.00 . A A . 379 HIS ND1 1 1
15 31582 1 1 65 HIS NE2 N 25.704 -13.262 -4.847 1.00 . A A . 379 HIS NE2 1 1
15 31583 1 1 65 HIS O O 25.353 -7.907 -0.560 1.00 . A A . 379 HIS O 1 1
15 31584 1 1 66 LYS C C 22.885 -6.122 -2.829 1.00 . A A . 380 LYS C 1 1
15 31585 1 1 66 LYS CA C 24.360 -6.243 -2.500 1.00 . A A . 380 LYS CA 1 1
15 31586 1 1 66 LYS CB C 25.219 -5.360 -3.420 1.00 . A A . 380 LYS CB 1 1
15 31587 1 1 66 LYS CD C 27.596 -4.881 -4.217 1.00 . A A . 380 LYS CD 1 1
15 31588 1 1 66 LYS CE C 27.464 -3.368 -4.226 1.00 . A A . 380 LYS CE 1 1
15 31589 1 1 66 LYS CG C 26.722 -5.551 -3.173 1.00 . A A . 380 LYS CG 1 1
15 31590 1 1 66 LYS H H 24.635 -8.005 -3.575 1.00 . A A . 380 LYS H 1 1
15 31591 1 1 66 LYS HA H 24.530 -5.964 -1.472 1.00 . A A . 380 LYS HA 1 1
15 31592 1 1 66 LYS HB2 H 25.000 -5.606 -4.448 1.00 . A A . 380 LYS HB2 1 1
15 31593 1 1 66 LYS HB3 H 24.975 -4.323 -3.242 1.00 . A A . 380 LYS HB3 1 1
15 31594 1 1 66 LYS HD2 H 28.626 -5.135 -4.021 1.00 . A A . 380 LYS HD2 1 1
15 31595 1 1 66 LYS HD3 H 27.312 -5.267 -5.185 1.00 . A A . 380 LYS HD3 1 1
15 31596 1 1 66 LYS HE2 H 26.452 -3.105 -4.494 1.00 . A A . 380 LYS HE2 1 1
15 31597 1 1 66 LYS HE3 H 27.685 -2.987 -3.238 1.00 . A A . 380 LYS HE3 1 1
15 31598 1 1 66 LYS HG2 H 26.990 -5.151 -2.208 1.00 . A A . 380 LYS HG2 1 1
15 31599 1 1 66 LYS HG3 H 26.928 -6.611 -3.174 1.00 . A A . 380 LYS HG3 1 1
15 31600 1 1 66 LYS HZ1 H 28.293 -1.728 -5.210 1.00 . A A . 380 LYS HZ1 1 1
15 31601 1 1 66 LYS HZ2 H 28.231 -3.140 -6.153 1.00 . A A . 380 LYS HZ2 1 1
15 31602 1 1 66 LYS HZ3 H 29.376 -2.986 -4.941 1.00 . A A . 380 LYS HZ3 1 1
15 31603 1 1 66 LYS N N 24.749 -7.611 -2.683 1.00 . A A . 380 LYS N 1 1
15 31604 1 1 66 LYS NZ N 28.392 -2.763 -5.198 1.00 . A A . 380 LYS NZ 1 1
15 31605 1 1 66 LYS O O 22.446 -6.609 -3.867 1.00 . A A . 380 LYS O 1 1
15 31606 1 1 67 ILE C C 20.287 -3.934 -2.215 1.00 . A A . 381 ILE C 1 1
15 31607 1 1 67 ILE CA C 20.694 -5.393 -2.175 1.00 . A A . 381 ILE CA 1 1
15 31608 1 1 67 ILE CB C 19.846 -6.173 -1.086 1.00 . A A . 381 ILE CB 1 1
15 31609 1 1 67 ILE CD1 C 17.925 -6.864 -2.646 1.00 . A A . 381 ILE CD1 1 1
15 31610 1 1 67 ILE CG1 C 18.334 -6.132 -1.386 1.00 . A A . 381 ILE CG1 1 1
15 31611 1 1 67 ILE CG2 C 20.104 -5.666 0.321 1.00 . A A . 381 ILE CG2 1 1
15 31612 1 1 67 ILE H H 22.545 -5.113 -1.162 1.00 . A A . 381 ILE H 1 1
15 31613 1 1 67 ILE HA H 20.481 -5.818 -3.144 1.00 . A A . 381 ILE HA 1 1
15 31614 1 1 67 ILE HB H 20.169 -7.202 -1.114 1.00 . A A . 381 ILE HB 1 1
15 31615 1 1 67 ILE HD11 H 18.422 -6.426 -3.498 1.00 . A A . 381 ILE HD11 1 1
15 31616 1 1 67 ILE HD12 H 16.856 -6.784 -2.777 1.00 . A A . 381 ILE HD12 1 1
15 31617 1 1 67 ILE HD13 H 18.203 -7.904 -2.566 1.00 . A A . 381 ILE HD13 1 1
15 31618 1 1 67 ILE HG12 H 17.800 -6.581 -0.561 1.00 . A A . 381 ILE HG12 1 1
15 31619 1 1 67 ILE HG13 H 18.023 -5.102 -1.481 1.00 . A A . 381 ILE HG13 1 1
15 31620 1 1 67 ILE HG21 H 19.867 -4.614 0.371 1.00 . A A . 381 ILE HG21 1 1
15 31621 1 1 67 ILE HG22 H 21.143 -5.820 0.571 1.00 . A A . 381 ILE HG22 1 1
15 31622 1 1 67 ILE HG23 H 19.484 -6.208 1.020 1.00 . A A . 381 ILE HG23 1 1
15 31623 1 1 67 ILE N N 22.130 -5.510 -1.961 1.00 . A A . 381 ILE N 1 1
15 31624 1 1 67 ILE O O 20.691 -3.128 -1.367 1.00 . A A . 381 ILE O 1 1
15 31625 1 1 68 ARG C C 17.612 -2.159 -2.988 1.00 . A A . 382 ARG C 1 1
15 31626 1 1 68 ARG CA C 19.053 -2.263 -3.378 1.00 . A A . 382 ARG CA 1 1
15 31627 1 1 68 ARG CB C 19.270 -1.723 -4.772 1.00 . A A . 382 ARG CB 1 1
15 31628 1 1 68 ARG CD C 20.791 -0.603 -6.373 1.00 . A A . 382 ARG CD 1 1
15 31629 1 1 68 ARG CG C 20.653 -1.191 -4.996 1.00 . A A . 382 ARG CG 1 1
15 31630 1 1 68 ARG CZ C 22.521 0.680 -7.582 1.00 . A A . 382 ARG CZ 1 1
15 31631 1 1 68 ARG H H 19.342 -4.261 -3.910 1.00 . A A . 382 ARG H 1 1
15 31632 1 1 68 ARG HA H 19.614 -1.644 -2.694 1.00 . A A . 382 ARG HA 1 1
15 31633 1 1 68 ARG HB2 H 19.097 -2.519 -5.481 1.00 . A A . 382 ARG HB2 1 1
15 31634 1 1 68 ARG HB3 H 18.563 -0.927 -4.954 1.00 . A A . 382 ARG HB3 1 1
15 31635 1 1 68 ARG HD2 H 20.913 -1.402 -7.087 1.00 . A A . 382 ARG HD2 1 1
15 31636 1 1 68 ARG HD3 H 19.896 -0.046 -6.607 1.00 . A A . 382 ARG HD3 1 1
15 31637 1 1 68 ARG HE H 22.208 0.659 -5.578 1.00 . A A . 382 ARG HE 1 1
15 31638 1 1 68 ARG HG2 H 20.855 -0.417 -4.270 1.00 . A A . 382 ARG HG2 1 1
15 31639 1 1 68 ARG HG3 H 21.366 -1.994 -4.880 1.00 . A A . 382 ARG HG3 1 1
15 31640 1 1 68 ARG HH11 H 21.579 -0.674 -8.788 1.00 . A A . 382 ARG HH11 1 1
15 31641 1 1 68 ARG HH12 H 22.648 0.357 -9.604 1.00 . A A . 382 ARG HH12 1 1
15 31642 1 1 68 ARG HH21 H 23.632 2.131 -6.689 1.00 . A A . 382 ARG HH21 1 1
15 31643 1 1 68 ARG HH22 H 23.871 1.986 -8.374 1.00 . A A . 382 ARG HH22 1 1
15 31644 1 1 68 ARG N N 19.554 -3.587 -3.227 1.00 . A A . 382 ARG N 1 1
15 31645 1 1 68 ARG NE N 21.937 0.289 -6.456 1.00 . A A . 382 ARG NE 1 1
15 31646 1 1 68 ARG NH1 N 22.233 0.081 -8.733 1.00 . A A . 382 ARG NH1 1 1
15 31647 1 1 68 ARG NH2 N 23.400 1.657 -7.553 1.00 . A A . 382 ARG NH2 1 1
15 31648 1 1 68 ARG O O 16.717 -2.681 -3.667 1.00 . A A . 382 ARG O 1 1
15 31649 1 1 69 LEU C C 15.724 0.156 -1.916 1.00 . A A . 383 LEU C 1 1
15 31650 1 1 69 LEU CA C 16.076 -1.226 -1.416 1.00 . A A . 383 LEU CA 1 1
15 31651 1 1 69 LEU CB C 16.066 -1.267 0.117 1.00 . A A . 383 LEU CB 1 1
15 31652 1 1 69 LEU CD1 C 16.557 -2.462 2.267 1.00 . A A . 383 LEU CD1 1 1
15 31653 1 1 69 LEU CD2 C 15.733 -3.760 0.312 1.00 . A A . 383 LEU CD2 1 1
15 31654 1 1 69 LEU CG C 16.569 -2.571 0.758 1.00 . A A . 383 LEU CG 1 1
15 31655 1 1 69 LEU H H 18.174 -1.148 -1.414 1.00 . A A . 383 LEU H 1 1
15 31656 1 1 69 LEU HA H 15.386 -1.955 -1.816 1.00 . A A . 383 LEU HA 1 1
15 31657 1 1 69 LEU HB2 H 16.679 -0.454 0.480 1.00 . A A . 383 LEU HB2 1 1
15 31658 1 1 69 LEU HB3 H 15.052 -1.098 0.448 1.00 . A A . 383 LEU HB3 1 1
15 31659 1 1 69 LEU HD11 H 16.921 -3.388 2.687 1.00 . A A . 383 LEU HD11 1 1
15 31660 1 1 69 LEU HD12 H 15.551 -2.276 2.610 1.00 . A A . 383 LEU HD12 1 1
15 31661 1 1 69 LEU HD13 H 17.201 -1.652 2.576 1.00 . A A . 383 LEU HD13 1 1
15 31662 1 1 69 LEU HD21 H 16.099 -4.657 0.791 1.00 . A A . 383 LEU HD21 1 1
15 31663 1 1 69 LEU HD22 H 15.810 -3.873 -0.759 1.00 . A A . 383 LEU HD22 1 1
15 31664 1 1 69 LEU HD23 H 14.700 -3.601 0.588 1.00 . A A . 383 LEU HD23 1 1
15 31665 1 1 69 LEU HG H 17.589 -2.740 0.446 1.00 . A A . 383 LEU HG 1 1
15 31666 1 1 69 LEU N N 17.394 -1.499 -1.902 1.00 . A A . 383 LEU N 1 1
15 31667 1 1 69 LEU O O 16.414 1.125 -1.593 1.00 . A A . 383 LEU O 1 1
15 31668 1 1 70 THR C C 13.005 1.991 -3.022 1.00 . A A . 384 THR C 1 1
15 31669 1 1 70 THR CA C 14.416 1.519 -3.335 1.00 . A A . 384 THR CA 1 1
15 31670 1 1 70 THR CB C 14.595 1.423 -4.856 1.00 . A A . 384 THR CB 1 1
15 31671 1 1 70 THR CG2 C 14.576 2.804 -5.464 1.00 . A A . 384 THR CG2 1 1
15 31672 1 1 70 THR H H 14.118 -0.503 -2.892 1.00 . A A . 384 THR H 1 1
15 31673 1 1 70 THR HA H 15.123 2.247 -2.965 1.00 . A A . 384 THR HA 1 1
15 31674 1 1 70 THR HB H 13.791 0.839 -5.273 1.00 . A A . 384 THR HB 1 1
15 31675 1 1 70 THR HG1 H 15.729 -0.151 -5.051 1.00 . A A . 384 THR HG1 1 1
15 31676 1 1 70 THR HG21 H 15.383 3.392 -5.052 1.00 . A A . 384 THR HG21 1 1
15 31677 1 1 70 THR HG22 H 13.632 3.281 -5.239 1.00 . A A . 384 THR HG22 1 1
15 31678 1 1 70 THR HG23 H 14.692 2.735 -6.535 1.00 . A A . 384 THR HG23 1 1
15 31679 1 1 70 THR N N 14.708 0.260 -2.719 1.00 . A A . 384 THR N 1 1
15 31680 1 1 70 THR O O 12.066 1.187 -2.952 1.00 . A A . 384 THR O 1 1
15 31681 1 1 70 THR OG1 O 15.861 0.798 -5.160 1.00 . A A . 384 THR OG1 1 1
15 31682 1 1 71 VAL C C 11.563 5.200 -3.384 1.00 . A A . 385 VAL C 1 1
15 31683 1 1 71 VAL CA C 11.619 3.927 -2.603 1.00 . A A . 385 VAL CA 1 1
15 31684 1 1 71 VAL CB C 11.397 4.247 -1.090 1.00 . A A . 385 VAL CB 1 1
15 31685 1 1 71 VAL CG1 C 11.114 2.995 -0.311 1.00 . A A . 385 VAL CG1 1 1
15 31686 1 1 71 VAL CG2 C 12.601 4.969 -0.485 1.00 . A A . 385 VAL CG2 1 1
15 31687 1 1 71 VAL H H 13.627 3.894 -3.007 1.00 . A A . 385 VAL H 1 1
15 31688 1 1 71 VAL HA H 10.829 3.272 -2.942 1.00 . A A . 385 VAL HA 1 1
15 31689 1 1 71 VAL HB H 10.538 4.897 -1.009 1.00 . A A . 385 VAL HB 1 1
15 31690 1 1 71 VAL HG11 H 10.964 3.239 0.731 1.00 . A A . 385 VAL HG11 1 1
15 31691 1 1 71 VAL HG12 H 11.954 2.322 -0.406 1.00 . A A . 385 VAL HG12 1 1
15 31692 1 1 71 VAL HG13 H 10.224 2.522 -0.701 1.00 . A A . 385 VAL HG13 1 1
15 31693 1 1 71 VAL HG21 H 12.759 5.903 -1.001 1.00 . A A . 385 VAL HG21 1 1
15 31694 1 1 71 VAL HG22 H 13.476 4.345 -0.591 1.00 . A A . 385 VAL HG22 1 1
15 31695 1 1 71 VAL HG23 H 12.423 5.156 0.564 1.00 . A A . 385 VAL HG23 1 1
15 31696 1 1 71 VAL N N 12.864 3.289 -2.872 1.00 . A A . 385 VAL N 1 1
15 31697 1 1 71 VAL O O 12.582 5.892 -3.559 1.00 . A A . 385 VAL O 1 1
15 31698 1 1 72 GLU C C 9.432 7.676 -3.792 1.00 . A A . 386 GLU C 1 1
15 31699 1 1 72 GLU CA C 10.231 6.703 -4.603 1.00 . A A . 386 GLU CA 1 1
15 31700 1 1 72 GLU CB C 9.522 6.428 -5.923 1.00 . A A . 386 GLU CB 1 1
15 31701 1 1 72 GLU CD C 11.063 4.533 -6.787 1.00 . A A . 386 GLU CD 1 1
15 31702 1 1 72 GLU CG C 10.381 5.855 -7.055 1.00 . A A . 386 GLU CG 1 1
15 31703 1 1 72 GLU H H 9.660 4.912 -3.692 1.00 . A A . 386 GLU H 1 1
15 31704 1 1 72 GLU HA H 11.201 7.126 -4.813 1.00 . A A . 386 GLU HA 1 1
15 31705 1 1 72 GLU HB2 H 8.709 5.742 -5.743 1.00 . A A . 386 GLU HB2 1 1
15 31706 1 1 72 GLU HB3 H 9.104 7.364 -6.262 1.00 . A A . 386 GLU HB3 1 1
15 31707 1 1 72 GLU HG2 H 9.717 5.662 -7.879 1.00 . A A . 386 GLU HG2 1 1
15 31708 1 1 72 GLU HG3 H 11.120 6.586 -7.347 1.00 . A A . 386 GLU HG3 1 1
15 31709 1 1 72 GLU N N 10.422 5.511 -3.858 1.00 . A A . 386 GLU N 1 1
15 31710 1 1 72 GLU O O 8.306 7.371 -3.393 1.00 . A A . 386 GLU O 1 1
15 31711 1 1 72 GLU OE1 O 10.369 3.534 -6.573 1.00 . A A . 386 GLU OE1 1 1
15 31712 1 1 72 GLU OE2 O 12.290 4.455 -6.929 1.00 . A A . 386 GLU OE2 1 1
15 31713 1 1 73 LEU C C 8.498 10.663 -3.762 1.00 . A A . 387 LEU C 1 1
15 31714 1 1 73 LEU CA C 9.304 9.835 -2.802 1.00 . A A . 387 LEU CA 1 1
15 31715 1 1 73 LEU CB C 10.273 10.734 -2.052 1.00 . A A . 387 LEU CB 1 1
15 31716 1 1 73 LEU CD1 C 11.972 11.083 -0.286 1.00 . A A . 387 LEU CD1 1 1
15 31717 1 1 73 LEU CD2 C 9.955 9.702 0.184 1.00 . A A . 387 LEU CD2 1 1
15 31718 1 1 73 LEU CG C 10.976 10.110 -0.866 1.00 . A A . 387 LEU CG 1 1
15 31719 1 1 73 LEU H H 10.919 8.994 -3.814 1.00 . A A . 387 LEU H 1 1
15 31720 1 1 73 LEU HA H 8.667 9.341 -2.085 1.00 . A A . 387 LEU HA 1 1
15 31721 1 1 73 LEU HB2 H 11.026 11.067 -2.751 1.00 . A A . 387 LEU HB2 1 1
15 31722 1 1 73 LEU HB3 H 9.727 11.599 -1.706 1.00 . A A . 387 LEU HB3 1 1
15 31723 1 1 73 LEU HD11 H 12.481 10.641 0.556 1.00 . A A . 387 LEU HD11 1 1
15 31724 1 1 73 LEU HD12 H 11.465 11.983 0.029 1.00 . A A . 387 LEU HD12 1 1
15 31725 1 1 73 LEU HD13 H 12.702 11.331 -1.046 1.00 . A A . 387 LEU HD13 1 1
15 31726 1 1 73 LEU HD21 H 9.297 8.946 -0.218 1.00 . A A . 387 LEU HD21 1 1
15 31727 1 1 73 LEU HD22 H 9.372 10.564 0.472 1.00 . A A . 387 LEU HD22 1 1
15 31728 1 1 73 LEU HD23 H 10.463 9.309 1.050 1.00 . A A . 387 LEU HD23 1 1
15 31729 1 1 73 LEU HG H 11.513 9.229 -1.180 1.00 . A A . 387 LEU HG 1 1
15 31730 1 1 73 LEU N N 10.001 8.811 -3.519 1.00 . A A . 387 LEU N 1 1
15 31731 1 1 73 LEU O O 8.912 10.869 -4.904 1.00 . A A . 387 LEU O 1 1
15 31732 1 1 74 ALA C C 7.113 13.355 -4.007 1.00 . A A . 388 ALA C 1 1
15 31733 1 1 74 ALA CA C 6.531 11.969 -4.141 1.00 . A A . 388 ALA CA 1 1
15 31734 1 1 74 ALA CB C 5.083 11.932 -3.692 1.00 . A A . 388 ALA CB 1 1
15 31735 1 1 74 ALA H H 7.007 10.787 -2.458 1.00 . A A . 388 ALA H 1 1
15 31736 1 1 74 ALA HA H 6.603 11.643 -5.170 1.00 . A A . 388 ALA HA 1 1
15 31737 1 1 74 ALA HB1 H 4.692 10.934 -3.816 1.00 . A A . 388 ALA HB1 1 1
15 31738 1 1 74 ALA HB2 H 4.502 12.625 -4.281 1.00 . A A . 388 ALA HB2 1 1
15 31739 1 1 74 ALA HB3 H 5.027 12.208 -2.650 1.00 . A A . 388 ALA HB3 1 1
15 31740 1 1 74 ALA N N 7.335 11.083 -3.338 1.00 . A A . 388 ALA N 1 1
15 31741 1 1 74 ALA O O 7.316 14.068 -4.995 1.00 . A A . 388 ALA O 1 1
15 31742 1 1 75 ASP C C 9.565 14.756 -2.627 1.00 . A A . 389 ASP C 1 1
15 31743 1 1 75 ASP CA C 8.079 14.941 -2.451 1.00 . A A . 389 ASP CA 1 1
15 31744 1 1 75 ASP CB C 7.802 15.357 -0.994 1.00 . A A . 389 ASP CB 1 1
15 31745 1 1 75 ASP CG C 6.366 15.710 -0.703 1.00 . A A . 389 ASP CG 1 1
15 31746 1 1 75 ASP H H 7.214 13.082 -2.047 1.00 . A A . 389 ASP H 1 1
15 31747 1 1 75 ASP HA H 7.721 15.710 -3.119 1.00 . A A . 389 ASP HA 1 1
15 31748 1 1 75 ASP HB2 H 8.075 14.542 -0.343 1.00 . A A . 389 ASP HB2 1 1
15 31749 1 1 75 ASP HB3 H 8.420 16.211 -0.757 1.00 . A A . 389 ASP HB3 1 1
15 31750 1 1 75 ASP N N 7.426 13.698 -2.776 1.00 . A A . 389 ASP N 1 1
15 31751 1 1 75 ASP O O 10.184 13.973 -1.911 1.00 . A A . 389 ASP O 1 1
15 31752 1 1 75 ASP OD1 O 6.018 16.906 -0.758 1.00 . A A . 389 ASP OD1 1 1
15 31753 1 1 75 ASP OD2 O 5.561 14.808 -0.382 1.00 . A A . 389 ASP OD2 1 1
15 31754 1 1 76 HIS C C 12.387 16.134 -2.836 1.00 . A A . 390 HIS C 1 1
15 31755 1 1 76 HIS CA C 11.563 15.336 -3.838 1.00 . A A . 390 HIS CA 1 1
15 31756 1 1 76 HIS CB C 11.916 15.693 -5.303 1.00 . A A . 390 HIS CB 1 1
15 31757 1 1 76 HIS CD2 C 10.205 17.330 -6.355 1.00 . A A . 390 HIS CD2 1 1
15 31758 1 1 76 HIS CE1 C 11.382 19.141 -6.340 1.00 . A A . 390 HIS CE1 1 1
15 31759 1 1 76 HIS CG C 11.403 17.018 -5.800 1.00 . A A . 390 HIS CG 1 1
15 31760 1 1 76 HIS H H 9.585 16.083 -4.081 1.00 . A A . 390 HIS H 1 1
15 31761 1 1 76 HIS HA H 11.802 14.294 -3.671 1.00 . A A . 390 HIS HA 1 1
15 31762 1 1 76 HIS HB2 H 12.991 15.707 -5.408 1.00 . A A . 390 HIS HB2 1 1
15 31763 1 1 76 HIS HB3 H 11.519 14.924 -5.949 1.00 . A A . 390 HIS HB3 1 1
15 31764 1 1 76 HIS HD1 H 13.045 18.318 -5.453 1.00 . A A . 390 HIS HD1 1 1
15 31765 1 1 76 HIS HD2 H 9.382 16.650 -6.513 1.00 . A A . 390 HIS HD2 1 1
15 31766 1 1 76 HIS HE1 H 11.695 20.165 -6.472 1.00 . A A . 390 HIS HE1 1 1
15 31767 1 1 76 HIS N N 10.136 15.455 -3.568 1.00 . A A . 390 HIS N 1 1
15 31768 1 1 76 HIS ND1 N 12.134 18.184 -5.799 1.00 . A A . 390 HIS ND1 1 1
15 31769 1 1 76 HIS NE2 N 10.197 18.674 -6.696 1.00 . A A . 390 HIS NE2 1 1
15 31770 1 1 76 HIS O O 13.559 15.843 -2.605 1.00 . A A . 390 HIS O 1 1
15 31771 1 1 77 ASP C C 12.116 17.409 0.209 1.00 . A A . 391 ASP C 1 1
15 31772 1 1 77 ASP CA C 12.378 17.945 -1.190 1.00 . A A . 391 ASP CA 1 1
15 31773 1 1 77 ASP CB C 11.953 19.415 -1.311 1.00 . A A . 391 ASP CB 1 1
15 31774 1 1 77 ASP CG C 12.655 20.129 -2.445 1.00 . A A . 391 ASP CG 1 1
15 31775 1 1 77 ASP H H 10.816 17.274 -2.460 1.00 . A A . 391 ASP H 1 1
15 31776 1 1 77 ASP HA H 13.443 17.879 -1.362 1.00 . A A . 391 ASP HA 1 1
15 31777 1 1 77 ASP HB2 H 10.889 19.461 -1.486 1.00 . A A . 391 ASP HB2 1 1
15 31778 1 1 77 ASP HB3 H 12.181 19.923 -0.385 1.00 . A A . 391 ASP HB3 1 1
15 31779 1 1 77 ASP N N 11.753 17.105 -2.215 1.00 . A A . 391 ASP N 1 1
15 31780 1 1 77 ASP O O 12.115 18.151 1.202 1.00 . A A . 391 ASP O 1 1
15 31781 1 1 77 ASP OD1 O 12.025 20.425 -3.469 1.00 . A A . 391 ASP OD1 1 1
15 31782 1 1 77 ASP OD2 O 13.880 20.404 -2.323 1.00 . A A . 391 ASP OD2 1 1
15 31783 1 1 78 ALA C C 12.659 14.319 1.511 1.00 . A A . 392 ALA C 1 1
15 31784 1 1 78 ALA CA C 11.694 15.453 1.506 1.00 . A A . 392 ALA CA 1 1
15 31785 1 1 78 ALA CB C 10.264 14.943 1.601 1.00 . A A . 392 ALA CB 1 1
15 31786 1 1 78 ALA H H 11.983 15.538 -0.493 1.00 . A A . 392 ALA H 1 1
15 31787 1 1 78 ALA HA H 11.901 16.122 2.328 1.00 . A A . 392 ALA HA 1 1
15 31788 1 1 78 ALA HB1 H 10.058 14.301 0.758 1.00 . A A . 392 ALA HB1 1 1
15 31789 1 1 78 ALA HB2 H 9.580 15.778 1.591 1.00 . A A . 392 ALA HB2 1 1
15 31790 1 1 78 ALA HB3 H 10.138 14.386 2.517 1.00 . A A . 392 ALA HB3 1 1
15 31791 1 1 78 ALA N N 11.910 16.127 0.287 1.00 . A A . 392 ALA N 1 1
15 31792 1 1 78 ALA O O 13.192 13.965 0.459 1.00 . A A . 392 ALA O 1 1
15 31793 1 1 79 GLU C C 13.186 11.568 3.522 1.00 . A A . 393 GLU C 1 1
15 31794 1 1 79 GLU CA C 13.830 12.697 2.743 1.00 . A A . 393 GLU CA 1 1
15 31795 1 1 79 GLU CB C 15.167 13.154 3.375 1.00 . A A . 393 GLU CB 1 1
15 31796 1 1 79 GLU CD C 14.248 14.918 4.995 1.00 . A A . 393 GLU CD 1 1
15 31797 1 1 79 GLU CG C 15.090 13.675 4.813 1.00 . A A . 393 GLU CG 1 1
15 31798 1 1 79 GLU H H 12.493 14.102 3.463 1.00 . A A . 393 GLU H 1 1
15 31799 1 1 79 GLU HA H 14.021 12.343 1.742 1.00 . A A . 393 GLU HA 1 1
15 31800 1 1 79 GLU HB2 H 15.853 12.319 3.368 1.00 . A A . 393 GLU HB2 1 1
15 31801 1 1 79 GLU HB3 H 15.582 13.937 2.757 1.00 . A A . 393 GLU HB3 1 1
15 31802 1 1 79 GLU HG2 H 14.639 12.897 5.409 1.00 . A A . 393 GLU HG2 1 1
15 31803 1 1 79 GLU HG3 H 16.094 13.874 5.151 1.00 . A A . 393 GLU HG3 1 1
15 31804 1 1 79 GLU N N 12.917 13.780 2.637 1.00 . A A . 393 GLU N 1 1
15 31805 1 1 79 GLU O O 12.052 11.704 3.998 1.00 . A A . 393 GLU O 1 1
15 31806 1 1 79 GLU OE1 O 13.044 14.785 5.334 1.00 . A A . 393 GLU OE1 1 1
15 31807 1 1 79 GLU OE2 O 14.767 16.049 4.809 1.00 . A A . 393 GLU OE2 1 1
15 31808 1 1 80 VAL C C 14.204 9.020 5.562 1.00 . A A . 394 VAL C 1 1
15 31809 1 1 80 VAL CA C 13.370 9.321 4.345 1.00 . A A . 394 VAL CA 1 1
15 31810 1 1 80 VAL CB C 13.298 8.044 3.438 1.00 . A A . 394 VAL CB 1 1
15 31811 1 1 80 VAL CG1 C 12.196 8.163 2.426 1.00 . A A . 394 VAL CG1 1 1
15 31812 1 1 80 VAL CG2 C 14.605 7.815 2.705 1.00 . A A . 394 VAL CG2 1 1
15 31813 1 1 80 VAL H H 14.800 10.444 3.311 1.00 . A A . 394 VAL H 1 1
15 31814 1 1 80 VAL HA H 12.367 9.559 4.670 1.00 . A A . 394 VAL HA 1 1
15 31815 1 1 80 VAL HB H 13.105 7.185 4.063 1.00 . A A . 394 VAL HB 1 1
15 31816 1 1 80 VAL HG11 H 12.383 9.028 1.808 1.00 . A A . 394 VAL HG11 1 1
15 31817 1 1 80 VAL HG12 H 11.249 8.273 2.933 1.00 . A A . 394 VAL HG12 1 1
15 31818 1 1 80 VAL HG13 H 12.173 7.279 1.806 1.00 . A A . 394 VAL HG13 1 1
15 31819 1 1 80 VAL HG21 H 15.409 7.665 3.407 1.00 . A A . 394 VAL HG21 1 1
15 31820 1 1 80 VAL HG22 H 14.800 8.685 2.093 1.00 . A A . 394 VAL HG22 1 1
15 31821 1 1 80 VAL HG23 H 14.498 6.954 2.061 1.00 . A A . 394 VAL HG23 1 1
15 31822 1 1 80 VAL N N 13.881 10.476 3.649 1.00 . A A . 394 VAL N 1 1
15 31823 1 1 80 VAL O O 15.306 9.544 5.719 1.00 . A A . 394 VAL O 1 1
15 31824 1 1 81 LYS C C 14.401 6.242 7.444 1.00 . A A . 395 LYS C 1 1
15 31825 1 1 81 LYS CA C 14.340 7.735 7.576 1.00 . A A . 395 LYS CA 1 1
15 31826 1 1 81 LYS CB C 13.632 8.183 8.863 1.00 . A A . 395 LYS CB 1 1
15 31827 1 1 81 LYS CD C 13.671 8.268 11.393 1.00 . A A . 395 LYS CD 1 1
15 31828 1 1 81 LYS CE C 14.039 9.738 11.547 1.00 . A A . 395 LYS CE 1 1
15 31829 1 1 81 LYS CG C 14.285 7.669 10.137 1.00 . A A . 395 LYS CG 1 1
15 31830 1 1 81 LYS H H 12.744 7.906 6.260 1.00 . A A . 395 LYS H 1 1
15 31831 1 1 81 LYS HA H 15.358 8.102 7.556 1.00 . A A . 395 LYS HA 1 1
15 31832 1 1 81 LYS HB2 H 13.627 9.262 8.892 1.00 . A A . 395 LYS HB2 1 1
15 31833 1 1 81 LYS HB3 H 12.612 7.830 8.837 1.00 . A A . 395 LYS HB3 1 1
15 31834 1 1 81 LYS HD2 H 12.596 8.181 11.339 1.00 . A A . 395 LYS HD2 1 1
15 31835 1 1 81 LYS HD3 H 14.033 7.725 12.254 1.00 . A A . 395 LYS HD3 1 1
15 31836 1 1 81 LYS HE2 H 13.662 10.295 10.702 1.00 . A A . 395 LYS HE2 1 1
15 31837 1 1 81 LYS HE3 H 13.580 10.115 12.450 1.00 . A A . 395 LYS HE3 1 1
15 31838 1 1 81 LYS HG2 H 14.181 6.595 10.177 1.00 . A A . 395 LYS HG2 1 1
15 31839 1 1 81 LYS HG3 H 15.332 7.928 10.105 1.00 . A A . 395 LYS HG3 1 1
15 31840 1 1 81 LYS HZ1 H 15.744 10.926 11.831 1.00 . A A . 395 LYS HZ1 1 1
15 31841 1 1 81 LYS HZ2 H 15.968 9.666 10.743 1.00 . A A . 395 LYS HZ2 1 1
15 31842 1 1 81 LYS HZ3 H 15.921 9.334 12.393 1.00 . A A . 395 LYS HZ3 1 1
15 31843 1 1 81 LYS N N 13.660 8.216 6.415 1.00 . A A . 395 LYS N 1 1
15 31844 1 1 81 LYS NZ N 15.511 9.933 11.640 1.00 . A A . 395 LYS NZ 1 1
15 31845 1 1 81 LYS O O 13.410 5.610 7.068 1.00 . A A . 395 LYS O 1 1
15 31846 1 1 82 TRP C C 15.830 3.537 8.723 1.00 . A A . 396 TRP C 1 1
15 31847 1 1 82 TRP CA C 15.818 4.330 7.445 1.00 . A A . 396 TRP CA 1 1
15 31848 1 1 82 TRP CB C 17.206 4.257 6.819 1.00 . A A . 396 TRP CB 1 1
15 31849 1 1 82 TRP CD1 C 17.272 4.786 4.328 1.00 . A A . 396 TRP CD1 1 1
15 31850 1 1 82 TRP CD2 C 17.806 6.539 5.618 1.00 . A A . 396 TRP CD2 1 1
15 31851 1 1 82 TRP CE2 C 17.901 6.932 4.278 1.00 . A A . 396 TRP CE2 1 1
15 31852 1 1 82 TRP CE3 C 18.094 7.481 6.612 1.00 . A A . 396 TRP CE3 1 1
15 31853 1 1 82 TRP CG C 17.411 5.142 5.624 1.00 . A A . 396 TRP CG 1 1
15 31854 1 1 82 TRP CH2 C 18.539 9.121 4.889 1.00 . A A . 396 TRP CH2 1 1
15 31855 1 1 82 TRP CZ2 C 18.268 8.224 3.897 1.00 . A A . 396 TRP CZ2 1 1
15 31856 1 1 82 TRP CZ3 C 18.455 8.761 6.236 1.00 . A A . 396 TRP CZ3 1 1
15 31857 1 1 82 TRP H H 16.221 6.229 8.184 1.00 . A A . 396 TRP H 1 1
15 31858 1 1 82 TRP HA H 15.106 3.931 6.739 1.00 . A A . 396 TRP HA 1 1
15 31859 1 1 82 TRP HB2 H 17.934 4.548 7.563 1.00 . A A . 396 TRP HB2 1 1
15 31860 1 1 82 TRP HB3 H 17.396 3.239 6.517 1.00 . A A . 396 TRP HB3 1 1
15 31861 1 1 82 TRP HD1 H 16.989 3.794 4.009 1.00 . A A . 396 TRP HD1 1 1
15 31862 1 1 82 TRP HE1 H 17.599 5.831 2.538 1.00 . A A . 396 TRP HE1 1 1
15 31863 1 1 82 TRP HE3 H 18.035 7.224 7.658 1.00 . A A . 396 TRP HE3 1 1
15 31864 1 1 82 TRP HH2 H 18.828 10.132 4.641 1.00 . A A . 396 TRP HH2 1 1
15 31865 1 1 82 TRP HZ2 H 18.336 8.516 2.859 1.00 . A A . 396 TRP HZ2 1 1
15 31866 1 1 82 TRP HZ3 H 18.678 9.499 6.992 1.00 . A A . 396 TRP HZ3 1 1
15 31867 1 1 82 TRP N N 15.530 5.701 7.724 1.00 . A A . 396 TRP N 1 1
15 31868 1 1 82 TRP NE1 N 17.591 5.844 3.513 1.00 . A A . 396 TRP NE1 1 1
15 31869 1 1 82 TRP O O 16.542 3.874 9.636 1.00 . A A . 396 TRP O 1 1
15 31870 1 1 83 LEU C C 15.136 0.241 9.620 1.00 . A A . 397 LEU C 1 1
15 31871 1 1 83 LEU CA C 15.068 1.676 9.985 1.00 . A A . 397 LEU CA 1 1
15 31872 1 1 83 LEU CB C 13.856 1.851 10.921 1.00 . A A . 397 LEU CB 1 1
15 31873 1 1 83 LEU CD1 C 13.655 4.341 11.169 1.00 . A A . 397 LEU CD1 1 1
15 31874 1 1 83 LEU CD2 C 12.838 2.836 12.977 1.00 . A A . 397 LEU CD2 1 1
15 31875 1 1 83 LEU CG C 13.861 3.023 11.878 1.00 . A A . 397 LEU CG 1 1
15 31876 1 1 83 LEU H H 14.404 2.302 8.096 1.00 . A A . 397 LEU H 1 1
15 31877 1 1 83 LEU HA H 15.965 1.949 10.529 1.00 . A A . 397 LEU HA 1 1
15 31878 1 1 83 LEU HB2 H 12.974 1.945 10.305 1.00 . A A . 397 LEU HB2 1 1
15 31879 1 1 83 LEU HB3 H 13.762 0.944 11.501 1.00 . A A . 397 LEU HB3 1 1
15 31880 1 1 83 LEU HD11 H 12.698 4.337 10.669 1.00 . A A . 397 LEU HD11 1 1
15 31881 1 1 83 LEU HD12 H 14.443 4.468 10.440 1.00 . A A . 397 LEU HD12 1 1
15 31882 1 1 83 LEU HD13 H 13.690 5.144 11.888 1.00 . A A . 397 LEU HD13 1 1
15 31883 1 1 83 LEU HD21 H 11.854 2.721 12.546 1.00 . A A . 397 LEU HD21 1 1
15 31884 1 1 83 LEU HD22 H 12.851 3.697 13.630 1.00 . A A . 397 LEU HD22 1 1
15 31885 1 1 83 LEU HD23 H 13.093 1.954 13.547 1.00 . A A . 397 LEU HD23 1 1
15 31886 1 1 83 LEU HG H 14.841 2.970 12.326 1.00 . A A . 397 LEU HG 1 1
15 31887 1 1 83 LEU N N 15.039 2.515 8.816 1.00 . A A . 397 LEU N 1 1
15 31888 1 1 83 LEU O O 14.563 -0.190 8.624 1.00 . A A . 397 LEU O 1 1
15 31889 1 1 84 LYS C C 15.512 -2.424 11.653 1.00 . A A . 398 LYS C 1 1
15 31890 1 1 84 LYS CA C 15.832 -1.892 10.319 1.00 . A A . 398 LYS CA 1 1
15 31891 1 1 84 LYS CB C 17.101 -2.513 9.757 1.00 . A A . 398 LYS CB 1 1
15 31892 1 1 84 LYS CD C 19.479 -3.164 9.884 1.00 . A A . 398 LYS CD 1 1
15 31893 1 1 84 LYS CE C 20.850 -2.896 10.463 1.00 . A A . 398 LYS CE 1 1
15 31894 1 1 84 LYS CG C 18.386 -2.327 10.536 1.00 . A A . 398 LYS CG 1 1
15 31895 1 1 84 LYS H H 16.411 -0.056 11.094 1.00 . A A . 398 LYS H 1 1
15 31896 1 1 84 LYS HA H 14.997 -2.109 9.679 1.00 . A A . 398 LYS HA 1 1
15 31897 1 1 84 LYS HB2 H 16.937 -3.571 9.697 1.00 . A A . 398 LYS HB2 1 1
15 31898 1 1 84 LYS HB3 H 17.251 -2.144 8.754 1.00 . A A . 398 LYS HB3 1 1
15 31899 1 1 84 LYS HD2 H 19.237 -4.198 10.075 1.00 . A A . 398 LYS HD2 1 1
15 31900 1 1 84 LYS HD3 H 19.477 -3.016 8.816 1.00 . A A . 398 LYS HD3 1 1
15 31901 1 1 84 LYS HE2 H 21.577 -3.468 9.904 1.00 . A A . 398 LYS HE2 1 1
15 31902 1 1 84 LYS HE3 H 21.065 -1.843 10.361 1.00 . A A . 398 LYS HE3 1 1
15 31903 1 1 84 LYS HG2 H 18.667 -1.286 10.547 1.00 . A A . 398 LYS HG2 1 1
15 31904 1 1 84 LYS HG3 H 18.240 -2.675 11.548 1.00 . A A . 398 LYS HG3 1 1
15 31905 1 1 84 LYS HZ1 H 21.920 -3.144 12.199 1.00 . A A . 398 LYS HZ1 1 1
15 31906 1 1 84 LYS HZ2 H 20.673 -4.263 12.057 1.00 . A A . 398 LYS HZ2 1 1
15 31907 1 1 84 LYS HZ3 H 20.358 -2.643 12.474 1.00 . A A . 398 LYS HZ3 1 1
15 31908 1 1 84 LYS N N 15.849 -0.490 10.409 1.00 . A A . 398 LYS N 1 1
15 31909 1 1 84 LYS NZ N 20.936 -3.272 11.885 1.00 . A A . 398 LYS NZ 1 1
15 31910 1 1 84 LYS O O 16.107 -2.010 12.610 1.00 . A A . 398 LYS O 1 1
15 31911 1 1 85 ASN C C 13.594 -2.869 14.034 1.00 . A A . 399 ASN C 1 1
15 31912 1 1 85 ASN CA C 13.940 -3.884 12.938 1.00 . A A . 399 ASN CA 1 1
15 31913 1 1 85 ASN CB C 14.810 -5.089 13.451 1.00 . A A . 399 ASN CB 1 1
15 31914 1 1 85 ASN CG C 16.213 -4.767 13.984 1.00 . A A . 399 ASN CG 1 1
15 31915 1 1 85 ASN H H 14.045 -3.464 10.851 1.00 . A A . 399 ASN H 1 1
15 31916 1 1 85 ASN HA H 12.984 -4.272 12.617 1.00 . A A . 399 ASN HA 1 1
15 31917 1 1 85 ASN HB2 H 14.279 -5.580 14.254 1.00 . A A . 399 ASN HB2 1 1
15 31918 1 1 85 ASN HB3 H 14.910 -5.789 12.636 1.00 . A A . 399 ASN HB3 1 1
15 31919 1 1 85 ASN HD21 H 16.899 -6.417 13.151 1.00 . A A . 399 ASN HD21 1 1
15 31920 1 1 85 ASN HD22 H 18.057 -5.450 13.981 1.00 . A A . 399 ASN HD22 1 1
15 31921 1 1 85 ASN N N 14.481 -3.249 11.708 1.00 . A A . 399 ASN N 1 1
15 31922 1 1 85 ASN ND2 N 17.143 -5.626 13.680 1.00 . A A . 399 ASN ND2 1 1
15 31923 1 1 85 ASN O O 13.377 -3.227 15.188 1.00 . A A . 399 ASN O 1 1
15 31924 1 1 85 ASN OD1 O 16.461 -3.758 14.632 1.00 . A A . 399 ASN OD1 1 1
15 31925 1 1 86 GLY C C 14.331 0.278 14.957 1.00 . A A . 400 GLY C 1 1
15 31926 1 1 86 GLY CA C 13.129 -0.555 14.563 1.00 . A A . 400 GLY CA 1 1
15 31927 1 1 86 GLY H H 13.677 -1.413 12.687 1.00 . A A . 400 GLY H 1 1
15 31928 1 1 86 GLY HA2 H 12.384 0.081 14.110 1.00 . A A . 400 GLY HA2 1 1
15 31929 1 1 86 GLY HA3 H 12.710 -1.004 15.450 1.00 . A A . 400 GLY HA3 1 1
15 31930 1 1 86 GLY N N 13.483 -1.608 13.631 1.00 . A A . 400 GLY N 1 1
15 31931 1 1 86 GLY O O 14.240 1.170 15.802 1.00 . A A . 400 GLY O 1 1
15 31932 1 1 87 GLN C C 17.029 1.554 13.401 1.00 . A A . 401 GLN C 1 1
15 31933 1 1 87 GLN CA C 16.685 0.681 14.600 1.00 . A A . 401 GLN CA 1 1
15 31934 1 1 87 GLN CB C 17.777 -0.372 14.843 1.00 . A A . 401 GLN CB 1 1
15 31935 1 1 87 GLN CD C 19.337 1.109 16.181 1.00 . A A . 401 GLN CD 1 1
15 31936 1 1 87 GLN CG C 19.193 0.151 15.025 1.00 . A A . 401 GLN CG 1 1
15 31937 1 1 87 GLN H H 15.462 -0.732 13.681 1.00 . A A . 401 GLN H 1 1
15 31938 1 1 87 GLN HA H 16.577 1.290 15.485 1.00 . A A . 401 GLN HA 1 1
15 31939 1 1 87 GLN HB2 H 17.519 -0.918 15.738 1.00 . A A . 401 GLN HB2 1 1
15 31940 1 1 87 GLN HB3 H 17.772 -1.060 14.011 1.00 . A A . 401 GLN HB3 1 1
15 31941 1 1 87 GLN HE21 H 19.120 2.641 14.963 1.00 . A A . 401 GLN HE21 1 1
15 31942 1 1 87 GLN HE22 H 19.368 3.021 16.625 1.00 . A A . 401 GLN HE22 1 1
15 31943 1 1 87 GLN HG2 H 19.843 -0.694 15.189 1.00 . A A . 401 GLN HG2 1 1
15 31944 1 1 87 GLN HG3 H 19.489 0.654 14.116 1.00 . A A . 401 GLN HG3 1 1
15 31945 1 1 87 GLN N N 15.443 -0.006 14.346 1.00 . A A . 401 GLN N 1 1
15 31946 1 1 87 GLN NE2 N 19.260 2.373 15.895 1.00 . A A . 401 GLN NE2 1 1
15 31947 1 1 87 GLN O O 17.081 1.058 12.279 1.00 . A A . 401 GLN O 1 1
15 31948 1 1 87 GLN OE1 O 19.575 0.706 17.316 1.00 . A A . 401 GLN OE1 1 1
15 31949 1 1 88 GLU C C 18.915 3.452 11.926 1.00 . A A . 402 GLU C 1 1
15 31950 1 1 88 GLU CA C 17.588 3.791 12.579 1.00 . A A . 402 GLU CA 1 1
15 31951 1 1 88 GLU CB C 17.660 5.217 13.103 1.00 . A A . 402 GLU CB 1 1
15 31952 1 1 88 GLU CD C 16.507 7.226 13.999 1.00 . A A . 402 GLU CD 1 1
15 31953 1 1 88 GLU CG C 16.330 5.864 13.398 1.00 . A A . 402 GLU CG 1 1
15 31954 1 1 88 GLU H H 17.114 3.189 14.552 1.00 . A A . 402 GLU H 1 1
15 31955 1 1 88 GLU HA H 16.819 3.752 11.823 1.00 . A A . 402 GLU HA 1 1
15 31956 1 1 88 GLU HB2 H 18.227 5.204 14.020 1.00 . A A . 402 GLU HB2 1 1
15 31957 1 1 88 GLU HB3 H 18.185 5.826 12.382 1.00 . A A . 402 GLU HB3 1 1
15 31958 1 1 88 GLU HG2 H 15.780 5.962 12.473 1.00 . A A . 402 GLU HG2 1 1
15 31959 1 1 88 GLU HG3 H 15.769 5.245 14.083 1.00 . A A . 402 GLU HG3 1 1
15 31960 1 1 88 GLU N N 17.224 2.847 13.639 1.00 . A A . 402 GLU N 1 1
15 31961 1 1 88 GLU O O 19.974 3.542 12.566 1.00 . A A . 402 GLU O 1 1
15 31962 1 1 88 GLU OE1 O 16.429 7.353 15.231 1.00 . A A . 402 GLU OE1 1 1
15 31963 1 1 88 GLU OE2 O 16.757 8.206 13.258 1.00 . A A . 402 GLU OE2 1 1
15 31964 1 1 89 ILE C C 20.535 4.146 9.402 1.00 . A A . 403 ILE C 1 1
15 31965 1 1 89 ILE CA C 19.975 2.799 9.853 1.00 . A A . 403 ILE CA 1 1
15 31966 1 1 89 ILE CB C 19.569 2.067 8.548 1.00 . A A . 403 ILE CB 1 1
15 31967 1 1 89 ILE CD1 C 18.057 0.349 7.560 1.00 . A A . 403 ILE CD1 1 1
15 31968 1 1 89 ILE CG1 C 18.635 0.921 8.819 1.00 . A A . 403 ILE CG1 1 1
15 31969 1 1 89 ILE CG2 C 20.803 1.551 7.801 1.00 . A A . 403 ILE CG2 1 1
15 31970 1 1 89 ILE H H 17.943 2.877 10.298 1.00 . A A . 403 ILE H 1 1
15 31971 1 1 89 ILE HA H 20.710 2.207 10.378 1.00 . A A . 403 ILE HA 1 1
15 31972 1 1 89 ILE HB H 19.075 2.782 7.907 1.00 . A A . 403 ILE HB 1 1
15 31973 1 1 89 ILE HD11 H 17.553 1.122 6.999 1.00 . A A . 403 ILE HD11 1 1
15 31974 1 1 89 ILE HD12 H 17.333 -0.402 7.838 1.00 . A A . 403 ILE HD12 1 1
15 31975 1 1 89 ILE HD13 H 18.840 -0.093 6.960 1.00 . A A . 403 ILE HD13 1 1
15 31976 1 1 89 ILE HG12 H 19.185 0.136 9.312 1.00 . A A . 403 ILE HG12 1 1
15 31977 1 1 89 ILE HG13 H 17.815 1.237 9.449 1.00 . A A . 403 ILE HG13 1 1
15 31978 1 1 89 ILE HG21 H 21.446 2.382 7.552 1.00 . A A . 403 ILE HG21 1 1
15 31979 1 1 89 ILE HG22 H 20.496 1.051 6.894 1.00 . A A . 403 ILE HG22 1 1
15 31980 1 1 89 ILE HG23 H 21.340 0.856 8.430 1.00 . A A . 403 ILE HG23 1 1
15 31981 1 1 89 ILE N N 18.835 3.039 10.686 1.00 . A A . 403 ILE N 1 1
15 31982 1 1 89 ILE O O 19.793 5.136 9.243 1.00 . A A . 403 ILE O 1 1
15 31983 1 1 90 GLN C C 23.546 4.750 7.691 1.00 . A A . 404 GLN C 1 1
15 31984 1 1 90 GLN CA C 22.477 5.287 8.616 1.00 . A A . 404 GLN CA 1 1
15 31985 1 1 90 GLN CB C 23.103 6.228 9.638 1.00 . A A . 404 GLN CB 1 1
15 31986 1 1 90 GLN CD C 24.930 6.705 11.229 1.00 . A A . 404 GLN CD 1 1
15 31987 1 1 90 GLN CG C 24.198 5.634 10.479 1.00 . A A . 404 GLN CG 1 1
15 31988 1 1 90 GLN H H 22.274 3.363 9.492 1.00 . A A . 404 GLN H 1 1
15 31989 1 1 90 GLN HA H 21.756 5.830 8.026 1.00 . A A . 404 GLN HA 1 1
15 31990 1 1 90 GLN HB2 H 23.520 7.077 9.119 1.00 . A A . 404 GLN HB2 1 1
15 31991 1 1 90 GLN HB3 H 22.326 6.578 10.302 1.00 . A A . 404 GLN HB3 1 1
15 31992 1 1 90 GLN HE21 H 25.263 5.474 12.704 1.00 . A A . 404 GLN HE21 1 1
15 31993 1 1 90 GLN HE22 H 25.866 7.087 12.867 1.00 . A A . 404 GLN HE22 1 1
15 31994 1 1 90 GLN HG2 H 23.765 4.938 11.182 1.00 . A A . 404 GLN HG2 1 1
15 31995 1 1 90 GLN HG3 H 24.895 5.119 9.834 1.00 . A A . 404 GLN HG3 1 1
15 31996 1 1 90 GLN N N 21.796 4.174 9.216 1.00 . A A . 404 GLN N 1 1
15 31997 1 1 90 GLN NE2 N 25.396 6.387 12.372 1.00 . A A . 404 GLN NE2 1 1
15 31998 1 1 90 GLN O O 23.774 3.525 7.643 1.00 . A A . 404 GLN O 1 1
15 31999 1 1 90 GLN OE1 O 25.056 7.843 10.763 1.00 . A A . 404 GLN OE1 1 1
15 32000 1 1 91 MET C C 26.433 4.771 6.957 1.00 . A A . 405 MET C 1 1
15 32001 1 1 91 MET CA C 25.284 5.235 6.093 1.00 . A A . 405 MET CA 1 1
15 32002 1 1 91 MET CB C 25.738 6.404 5.205 1.00 . A A . 405 MET CB 1 1
15 32003 1 1 91 MET CE C 26.024 7.785 2.316 1.00 . A A . 405 MET CE 1 1
15 32004 1 1 91 MET CG C 26.940 6.084 4.316 1.00 . A A . 405 MET CG 1 1
15 32005 1 1 91 MET H H 23.938 6.574 7.004 1.00 . A A . 405 MET H 1 1
15 32006 1 1 91 MET HA H 24.948 4.419 5.470 1.00 . A A . 405 MET HA 1 1
15 32007 1 1 91 MET HB2 H 24.914 6.695 4.571 1.00 . A A . 405 MET HB2 1 1
15 32008 1 1 91 MET HB3 H 25.998 7.240 5.839 1.00 . A A . 405 MET HB3 1 1
15 32009 1 1 91 MET HE1 H 25.789 6.896 1.749 1.00 . A A . 405 MET HE1 1 1
15 32010 1 1 91 MET HE2 H 26.228 8.597 1.634 1.00 . A A . 405 MET HE2 1 1
15 32011 1 1 91 MET HE3 H 25.188 8.046 2.948 1.00 . A A . 405 MET HE3 1 1
15 32012 1 1 91 MET HG2 H 27.762 5.778 4.945 1.00 . A A . 405 MET HG2 1 1
15 32013 1 1 91 MET HG3 H 26.679 5.272 3.654 1.00 . A A . 405 MET HG3 1 1
15 32014 1 1 91 MET N N 24.194 5.627 6.955 1.00 . A A . 405 MET N 1 1
15 32015 1 1 91 MET O O 27.122 5.579 7.566 1.00 . A A . 405 MET O 1 1
15 32016 1 1 91 MET SD S 27.477 7.490 3.321 1.00 . A A . 405 MET SD 1 1
15 32017 1 1 92 SER C C 28.812 2.632 6.982 1.00 . A A . 406 SER C 1 1
15 32018 1 1 92 SER CA C 27.645 2.971 7.875 1.00 . A A . 406 SER CA 1 1
15 32019 1 1 92 SER CB C 27.148 1.763 8.657 1.00 . A A . 406 SER CB 1 1
15 32020 1 1 92 SER H H 26.019 2.851 6.594 1.00 . A A . 406 SER H 1 1
15 32021 1 1 92 SER HA H 27.945 3.745 8.567 1.00 . A A . 406 SER HA 1 1
15 32022 1 1 92 SER HB2 H 26.987 0.930 7.990 1.00 . A A . 406 SER HB2 1 1
15 32023 1 1 92 SER HB3 H 27.888 1.489 9.394 1.00 . A A . 406 SER HB3 1 1
15 32024 1 1 92 SER HG H 25.406 2.673 8.766 1.00 . A A . 406 SER HG 1 1
15 32025 1 1 92 SER N N 26.598 3.484 7.070 1.00 . A A . 406 SER N 1 1
15 32026 1 1 92 SER O O 28.797 1.604 6.287 1.00 . A A . 406 SER O 1 1
15 32027 1 1 92 SER OG O 25.927 2.093 9.339 1.00 . A A . 406 SER OG 1 1
15 32028 1 1 93 GLY C C 30.554 3.292 4.637 1.00 . A A . 407 GLY C 1 1
15 32029 1 1 93 GLY CA C 30.920 3.387 6.097 1.00 . A A . 407 GLY CA 1 1
15 32030 1 1 93 GLY H H 29.648 4.390 7.425 1.00 . A A . 407 GLY H 1 1
15 32031 1 1 93 GLY HA2 H 31.586 4.225 6.246 1.00 . A A . 407 GLY HA2 1 1
15 32032 1 1 93 GLY HA3 H 31.416 2.476 6.396 1.00 . A A . 407 GLY HA3 1 1
15 32033 1 1 93 GLY N N 29.756 3.557 6.917 1.00 . A A . 407 GLY N 1 1
15 32034 1 1 93 GLY O O 29.816 4.135 4.117 1.00 . A A . 407 GLY O 1 1
15 32035 1 1 94 SER C C 29.722 0.896 2.449 1.00 . A A . 408 SER C 1 1
15 32036 1 1 94 SER CA C 30.727 2.041 2.608 1.00 . A A . 408 SER CA 1 1
15 32037 1 1 94 SER CB C 32.030 1.754 1.869 1.00 . A A . 408 SER CB 1 1
15 32038 1 1 94 SER H H 31.602 1.614 4.441 1.00 . A A . 408 SER H 1 1
15 32039 1 1 94 SER HA H 30.297 2.948 2.210 1.00 . A A . 408 SER HA 1 1
15 32040 1 1 94 SER HB2 H 31.790 1.351 0.898 1.00 . A A . 408 SER HB2 1 1
15 32041 1 1 94 SER HB3 H 32.596 2.667 1.757 1.00 . A A . 408 SER HB3 1 1
15 32042 1 1 94 SER HG H 33.658 1.237 2.773 1.00 . A A . 408 SER HG 1 1
15 32043 1 1 94 SER N N 31.020 2.267 3.993 1.00 . A A . 408 SER N 1 1
15 32044 1 1 94 SER O O 29.486 0.401 1.337 1.00 . A A . 408 SER O 1 1
15 32045 1 1 94 SER OG O 32.822 0.795 2.573 1.00 . A A . 408 SER OG 1 1
15 32046 1 1 95 LYS C C 26.806 -0.129 3.059 1.00 . A A . 409 LYS C 1 1
15 32047 1 1 95 LYS CA C 28.166 -0.591 3.565 1.00 . A A . 409 LYS CA 1 1
15 32048 1 1 95 LYS CB C 28.038 -1.194 4.968 1.00 . A A . 409 LYS CB 1 1
15 32049 1 1 95 LYS CD C 27.004 -2.954 6.421 1.00 . A A . 409 LYS CD 1 1
15 32050 1 1 95 LYS CE C 26.060 -4.131 6.433 1.00 . A A . 409 LYS CE 1 1
15 32051 1 1 95 LYS CG C 27.055 -2.334 5.044 1.00 . A A . 409 LYS CG 1 1
15 32052 1 1 95 LYS H H 29.334 0.956 4.403 1.00 . A A . 409 LYS H 1 1
15 32053 1 1 95 LYS HA H 28.539 -1.355 2.897 1.00 . A A . 409 LYS HA 1 1
15 32054 1 1 95 LYS HB2 H 29.003 -1.562 5.281 1.00 . A A . 409 LYS HB2 1 1
15 32055 1 1 95 LYS HB3 H 27.717 -0.421 5.653 1.00 . A A . 409 LYS HB3 1 1
15 32056 1 1 95 LYS HD2 H 27.994 -3.287 6.693 1.00 . A A . 409 LYS HD2 1 1
15 32057 1 1 95 LYS HD3 H 26.658 -2.216 7.130 1.00 . A A . 409 LYS HD3 1 1
15 32058 1 1 95 LYS HE2 H 25.090 -3.801 6.090 1.00 . A A . 409 LYS HE2 1 1
15 32059 1 1 95 LYS HE3 H 26.434 -4.883 5.753 1.00 . A A . 409 LYS HE3 1 1
15 32060 1 1 95 LYS HG2 H 26.074 -1.953 4.797 1.00 . A A . 409 LYS HG2 1 1
15 32061 1 1 95 LYS HG3 H 27.343 -3.073 4.318 1.00 . A A . 409 LYS HG3 1 1
15 32062 1 1 95 LYS HZ1 H 25.570 -4.032 8.472 1.00 . A A . 409 LYS HZ1 1 1
15 32063 1 1 95 LYS HZ2 H 26.762 -5.195 8.127 1.00 . A A . 409 LYS HZ2 1 1
15 32064 1 1 95 LYS HZ3 H 25.152 -5.450 7.686 1.00 . A A . 409 LYS HZ3 1 1
15 32065 1 1 95 LYS N N 29.120 0.497 3.561 1.00 . A A . 409 LYS N 1 1
15 32066 1 1 95 LYS NZ N 25.903 -4.727 7.774 1.00 . A A . 409 LYS NZ 1 1
15 32067 1 1 95 LYS O O 26.302 -0.632 2.057 1.00 . A A . 409 LYS O 1 1
15 32068 1 1 96 TYR C C 25.092 2.557 2.539 1.00 . A A . 410 TYR C 1 1
15 32069 1 1 96 TYR CA C 24.913 1.319 3.362 1.00 . A A . 410 TYR CA 1 1
15 32070 1 1 96 TYR CB C 24.057 1.651 4.594 1.00 . A A . 410 TYR CB 1 1
15 32071 1 1 96 TYR CD1 C 24.562 0.293 6.641 1.00 . A A . 410 TYR CD1 1 1
15 32072 1 1 96 TYR CD2 C 22.780 -0.413 5.253 1.00 . A A . 410 TYR CD2 1 1
15 32073 1 1 96 TYR CE1 C 24.336 -0.766 7.493 1.00 . A A . 410 TYR CE1 1 1
15 32074 1 1 96 TYR CE2 C 22.537 -1.486 6.099 1.00 . A A . 410 TYR CE2 1 1
15 32075 1 1 96 TYR CG C 23.794 0.486 5.514 1.00 . A A . 410 TYR CG 1 1
15 32076 1 1 96 TYR CZ C 23.324 -1.657 7.220 1.00 . A A . 410 TYR CZ 1 1
15 32077 1 1 96 TYR H H 26.691 1.217 4.505 1.00 . A A . 410 TYR H 1 1
15 32078 1 1 96 TYR HA H 24.414 0.562 2.775 1.00 . A A . 410 TYR HA 1 1
15 32079 1 1 96 TYR HB2 H 24.569 2.403 5.174 1.00 . A A . 410 TYR HB2 1 1
15 32080 1 1 96 TYR HB3 H 23.106 2.046 4.271 1.00 . A A . 410 TYR HB3 1 1
15 32081 1 1 96 TYR HD1 H 25.352 1.002 6.839 1.00 . A A . 410 TYR HD1 1 1
15 32082 1 1 96 TYR HD2 H 22.184 -0.249 4.368 1.00 . A A . 410 TYR HD2 1 1
15 32083 1 1 96 TYR HE1 H 24.952 -0.893 8.370 1.00 . A A . 410 TYR HE1 1 1
15 32084 1 1 96 TYR HE2 H 21.740 -2.180 5.877 1.00 . A A . 410 TYR HE2 1 1
15 32085 1 1 96 TYR HH H 22.966 -3.544 7.581 1.00 . A A . 410 TYR HH 1 1
15 32086 1 1 96 TYR N N 26.218 0.822 3.746 1.00 . A A . 410 TYR N 1 1
15 32087 1 1 96 TYR O O 25.464 3.606 3.063 1.00 . A A . 410 TYR O 1 1
15 32088 1 1 96 TYR OH O 23.104 -2.716 8.073 1.00 . A A . 410 TYR OH 1 1
15 32089 1 1 97 ILE C C 23.653 4.108 -0.011 1.00 . A A . 411 ILE C 1 1
15 32090 1 1 97 ILE CA C 25.009 3.569 0.394 1.00 . A A . 411 ILE CA 1 1
15 32091 1 1 97 ILE CB C 25.847 3.207 -0.876 1.00 . A A . 411 ILE CB 1 1
15 32092 1 1 97 ILE CD1 C 28.090 3.700 0.284 1.00 . A A . 411 ILE CD1 1 1
15 32093 1 1 97 ILE CG1 C 27.249 2.694 -0.486 1.00 . A A . 411 ILE CG1 1 1
15 32094 1 1 97 ILE CG2 C 25.967 4.407 -1.821 1.00 . A A . 411 ILE CG2 1 1
15 32095 1 1 97 ILE H H 24.555 1.590 0.890 1.00 . A A . 411 ILE H 1 1
15 32096 1 1 97 ILE HA H 25.530 4.340 0.941 1.00 . A A . 411 ILE HA 1 1
15 32097 1 1 97 ILE HB H 25.327 2.423 -1.406 1.00 . A A . 411 ILE HB 1 1
15 32098 1 1 97 ILE HD11 H 28.176 4.604 -0.302 1.00 . A A . 411 ILE HD11 1 1
15 32099 1 1 97 ILE HD12 H 29.073 3.288 0.456 1.00 . A A . 411 ILE HD12 1 1
15 32100 1 1 97 ILE HD13 H 27.616 3.922 1.229 1.00 . A A . 411 ILE HD13 1 1
15 32101 1 1 97 ILE HG12 H 27.146 1.817 0.136 1.00 . A A . 411 ILE HG12 1 1
15 32102 1 1 97 ILE HG13 H 27.788 2.428 -1.384 1.00 . A A . 411 ILE HG13 1 1
15 32103 1 1 97 ILE HG21 H 26.479 5.212 -1.314 1.00 . A A . 411 ILE HG21 1 1
15 32104 1 1 97 ILE HG22 H 24.981 4.736 -2.108 1.00 . A A . 411 ILE HG22 1 1
15 32105 1 1 97 ILE HG23 H 26.525 4.120 -2.701 1.00 . A A . 411 ILE HG23 1 1
15 32106 1 1 97 ILE N N 24.849 2.450 1.271 1.00 . A A . 411 ILE N 1 1
15 32107 1 1 97 ILE O O 22.875 3.434 -0.687 1.00 . A A . 411 ILE O 1 1
15 32108 1 1 98 PHE C C 22.398 6.723 -1.206 1.00 . A A . 412 PHE C 1 1
15 32109 1 1 98 PHE CA C 22.153 5.969 0.070 1.00 . A A . 412 PHE CA 1 1
15 32110 1 1 98 PHE CB C 21.736 6.986 1.136 1.00 . A A . 412 PHE CB 1 1
15 32111 1 1 98 PHE CD1 C 21.963 7.092 3.623 1.00 . A A . 412 PHE CD1 1 1
15 32112 1 1 98 PHE CD2 C 20.805 5.258 2.663 1.00 . A A . 412 PHE CD2 1 1
15 32113 1 1 98 PHE CE1 C 21.716 6.592 4.880 1.00 . A A . 412 PHE CE1 1 1
15 32114 1 1 98 PHE CE2 C 20.570 4.751 3.915 1.00 . A A . 412 PHE CE2 1 1
15 32115 1 1 98 PHE CG C 21.501 6.428 2.499 1.00 . A A . 412 PHE CG 1 1
15 32116 1 1 98 PHE CZ C 21.018 5.415 5.019 1.00 . A A . 412 PHE CZ 1 1
15 32117 1 1 98 PHE H H 23.940 5.718 1.105 1.00 . A A . 412 PHE H 1 1
15 32118 1 1 98 PHE HA H 21.360 5.249 -0.062 1.00 . A A . 412 PHE HA 1 1
15 32119 1 1 98 PHE HB2 H 22.514 7.729 1.224 1.00 . A A . 412 PHE HB2 1 1
15 32120 1 1 98 PHE HB3 H 20.828 7.473 0.810 1.00 . A A . 412 PHE HB3 1 1
15 32121 1 1 98 PHE HD1 H 22.513 8.015 3.508 1.00 . A A . 412 PHE HD1 1 1
15 32122 1 1 98 PHE HD2 H 20.448 4.731 1.792 1.00 . A A . 412 PHE HD2 1 1
15 32123 1 1 98 PHE HE1 H 22.078 7.112 5.754 1.00 . A A . 412 PHE HE1 1 1
15 32124 1 1 98 PHE HE2 H 20.021 3.828 4.033 1.00 . A A . 412 PHE HE2 1 1
15 32125 1 1 98 PHE HZ H 20.785 5.009 5.989 1.00 . A A . 412 PHE HZ 1 1
15 32126 1 1 98 PHE N N 23.359 5.297 0.445 1.00 . A A . 412 PHE N 1 1
15 32127 1 1 98 PHE O O 23.227 7.635 -1.252 1.00 . A A . 412 PHE O 1 1
15 32128 1 1 99 GLU C C 20.489 7.688 -3.746 1.00 . A A . 413 GLU C 1 1
15 32129 1 1 99 GLU CA C 21.797 6.981 -3.496 1.00 . A A . 413 GLU CA 1 1
15 32130 1 1 99 GLU CB C 22.090 5.967 -4.609 1.00 . A A . 413 GLU CB 1 1
15 32131 1 1 99 GLU CD C 23.720 4.292 -5.558 1.00 . A A . 413 GLU CD 1 1
15 32132 1 1 99 GLU CG C 23.414 5.248 -4.438 1.00 . A A . 413 GLU CG 1 1
15 32133 1 1 99 GLU H H 21.106 5.567 -2.120 1.00 . A A . 413 GLU H 1 1
15 32134 1 1 99 GLU HA H 22.590 7.712 -3.455 1.00 . A A . 413 GLU HA 1 1
15 32135 1 1 99 GLU HB2 H 21.307 5.224 -4.621 1.00 . A A . 413 GLU HB2 1 1
15 32136 1 1 99 GLU HB3 H 22.103 6.480 -5.558 1.00 . A A . 413 GLU HB3 1 1
15 32137 1 1 99 GLU HG2 H 24.211 5.975 -4.378 1.00 . A A . 413 GLU HG2 1 1
15 32138 1 1 99 GLU HG3 H 23.373 4.691 -3.513 1.00 . A A . 413 GLU HG3 1 1
15 32139 1 1 99 GLU N N 21.719 6.335 -2.224 1.00 . A A . 413 GLU N 1 1
15 32140 1 1 99 GLU O O 19.452 7.055 -3.950 1.00 . A A . 413 GLU O 1 1
15 32141 1 1 99 GLU OE1 O 23.804 3.067 -5.309 1.00 . A A . 413 GLU OE1 1 1
15 32142 1 1 99 GLU OE2 O 23.906 4.737 -6.711 1.00 . A A . 413 GLU OE2 1 1
15 32143 1 1 100 SER C C 19.314 10.272 -5.302 1.00 . A A . 414 SER C 1 1
15 32144 1 1 100 SER CA C 19.339 9.758 -3.870 1.00 . A A . 414 SER CA 1 1
15 32145 1 1 100 SER CB C 19.333 10.895 -2.863 1.00 . A A . 414 SER CB 1 1
15 32146 1 1 100 SER H H 21.366 9.441 -3.507 1.00 . A A . 414 SER H 1 1
15 32147 1 1 100 SER HA H 18.479 9.127 -3.702 1.00 . A A . 414 SER HA 1 1
15 32148 1 1 100 SER HB2 H 20.177 11.533 -3.076 1.00 . A A . 414 SER HB2 1 1
15 32149 1 1 100 SER HB3 H 18.403 11.436 -2.925 1.00 . A A . 414 SER HB3 1 1
15 32150 1 1 100 SER HG H 20.388 10.018 -1.523 1.00 . A A . 414 SER HG 1 1
15 32151 1 1 100 SER N N 20.518 8.977 -3.678 1.00 . A A . 414 SER N 1 1
15 32152 1 1 100 SER O O 20.149 11.091 -5.693 1.00 . A A . 414 SER O 1 1
15 32153 1 1 100 SER OG O 19.497 10.387 -1.540 1.00 . A A . 414 SER OG 1 1
15 32154 1 1 101 ILE C C 17.039 10.915 -7.702 1.00 . A A . 415 ILE C 1 1
15 32155 1 1 101 ILE CA C 18.305 10.099 -7.475 1.00 . A A . 415 ILE CA 1 1
15 32156 1 1 101 ILE CB C 18.266 8.806 -8.360 1.00 . A A . 415 ILE CB 1 1
15 32157 1 1 101 ILE CD1 C 20.818 8.415 -8.246 1.00 . A A . 415 ILE CD1 1 1
15 32158 1 1 101 ILE CG1 C 19.433 7.842 -8.028 1.00 . A A . 415 ILE CG1 1 1
15 32159 1 1 101 ILE CG2 C 18.247 9.142 -9.849 1.00 . A A . 415 ILE CG2 1 1
15 32160 1 1 101 ILE H H 17.695 9.196 -5.681 1.00 . A A . 415 ILE H 1 1
15 32161 1 1 101 ILE HA H 19.168 10.691 -7.746 1.00 . A A . 415 ILE HA 1 1
15 32162 1 1 101 ILE HB H 17.335 8.304 -8.142 1.00 . A A . 415 ILE HB 1 1
15 32163 1 1 101 ILE HD11 H 20.949 9.284 -7.619 1.00 . A A . 415 ILE HD11 1 1
15 32164 1 1 101 ILE HD12 H 20.926 8.691 -9.284 1.00 . A A . 415 ILE HD12 1 1
15 32165 1 1 101 ILE HD13 H 21.554 7.667 -7.990 1.00 . A A . 415 ILE HD13 1 1
15 32166 1 1 101 ILE HG12 H 19.364 7.558 -6.988 1.00 . A A . 415 ILE HG12 1 1
15 32167 1 1 101 ILE HG13 H 19.338 6.955 -8.637 1.00 . A A . 415 ILE HG13 1 1
15 32168 1 1 101 ILE HG21 H 18.228 8.223 -10.416 1.00 . A A . 415 ILE HG21 1 1
15 32169 1 1 101 ILE HG22 H 19.119 9.720 -10.112 1.00 . A A . 415 ILE HG22 1 1
15 32170 1 1 101 ILE HG23 H 17.351 9.708 -10.058 1.00 . A A . 415 ILE HG23 1 1
15 32171 1 1 101 ILE N N 18.390 9.773 -6.073 1.00 . A A . 415 ILE N 1 1
15 32172 1 1 101 ILE O O 15.960 10.363 -7.957 1.00 . A A . 415 ILE O 1 1
15 32173 1 1 102 GLY C C 15.054 12.870 -6.530 1.00 . A A . 416 GLY C 1 1
15 32174 1 1 102 GLY CA C 16.018 13.078 -7.672 1.00 . A A . 416 GLY CA 1 1
15 32175 1 1 102 GLY H H 18.036 12.584 -7.341 1.00 . A A . 416 GLY H 1 1
15 32176 1 1 102 GLY HA2 H 16.352 14.104 -7.676 1.00 . A A . 416 GLY HA2 1 1
15 32177 1 1 102 GLY HA3 H 15.510 12.861 -8.598 1.00 . A A . 416 GLY HA3 1 1
15 32178 1 1 102 GLY N N 17.155 12.204 -7.547 1.00 . A A . 416 GLY N 1 1
15 32179 1 1 102 GLY O O 15.346 13.226 -5.384 1.00 . A A . 416 GLY O 1 1
15 32180 1 1 103 ALA C C 13.138 10.587 -5.249 1.00 . A A . 417 ALA C 1 1
15 32181 1 1 103 ALA CA C 12.940 11.974 -5.832 1.00 . A A . 417 ALA CA 1 1
15 32182 1 1 103 ALA CB C 11.546 12.098 -6.412 1.00 . A A . 417 ALA CB 1 1
15 32183 1 1 103 ALA H H 13.764 12.004 -7.759 1.00 . A A . 417 ALA H 1 1
15 32184 1 1 103 ALA HA H 13.042 12.705 -5.042 1.00 . A A . 417 ALA HA 1 1
15 32185 1 1 103 ALA HB1 H 10.816 11.953 -5.629 1.00 . A A . 417 ALA HB1 1 1
15 32186 1 1 103 ALA HB2 H 11.405 11.345 -7.175 1.00 . A A . 417 ALA HB2 1 1
15 32187 1 1 103 ALA HB3 H 11.419 13.076 -6.849 1.00 . A A . 417 ALA HB3 1 1
15 32188 1 1 103 ALA N N 13.934 12.259 -6.827 1.00 . A A . 417 ALA N 1 1
15 32189 1 1 103 ALA O O 12.795 10.341 -4.088 1.00 . A A . 417 ALA O 1 1
15 32190 1 1 104 LYS C C 15.084 8.130 -4.691 1.00 . A A . 418 LYS C 1 1
15 32191 1 1 104 LYS CA C 13.862 8.323 -5.576 1.00 . A A . 418 LYS CA 1 1
15 32192 1 1 104 LYS CB C 13.884 7.327 -6.748 1.00 . A A . 418 LYS CB 1 1
15 32193 1 1 104 LYS CD C 15.090 6.343 -8.738 1.00 . A A . 418 LYS CD 1 1
15 32194 1 1 104 LYS CE C 15.274 4.957 -8.138 1.00 . A A . 418 LYS CE 1 1
15 32195 1 1 104 LYS CG C 15.094 7.423 -7.659 1.00 . A A . 418 LYS CG 1 1
15 32196 1 1 104 LYS H H 14.104 9.969 -6.880 1.00 . A A . 418 LYS H 1 1
15 32197 1 1 104 LYS HA H 12.995 8.112 -4.969 1.00 . A A . 418 LYS HA 1 1
15 32198 1 1 104 LYS HB2 H 13.838 6.325 -6.354 1.00 . A A . 418 LYS HB2 1 1
15 32199 1 1 104 LYS HB3 H 13.007 7.504 -7.353 1.00 . A A . 418 LYS HB3 1 1
15 32200 1 1 104 LYS HD2 H 14.137 6.369 -9.243 1.00 . A A . 418 LYS HD2 1 1
15 32201 1 1 104 LYS HD3 H 15.888 6.536 -9.437 1.00 . A A . 418 LYS HD3 1 1
15 32202 1 1 104 LYS HE2 H 16.245 4.918 -7.666 1.00 . A A . 418 LYS HE2 1 1
15 32203 1 1 104 LYS HE3 H 14.516 4.791 -7.387 1.00 . A A . 418 LYS HE3 1 1
15 32204 1 1 104 LYS HG2 H 15.102 8.398 -8.124 1.00 . A A . 418 LYS HG2 1 1
15 32205 1 1 104 LYS HG3 H 15.972 7.305 -7.040 1.00 . A A . 418 LYS HG3 1 1
15 32206 1 1 104 LYS HZ1 H 14.301 3.913 -9.666 1.00 . A A . 418 LYS HZ1 1 1
15 32207 1 1 104 LYS HZ2 H 15.260 2.954 -8.682 1.00 . A A . 418 LYS HZ2 1 1
15 32208 1 1 104 LYS HZ3 H 15.987 3.963 -9.825 1.00 . A A . 418 LYS HZ3 1 1
15 32209 1 1 104 LYS N N 13.726 9.692 -6.017 1.00 . A A . 418 LYS N 1 1
15 32210 1 1 104 LYS NZ N 15.202 3.883 -9.146 1.00 . A A . 418 LYS NZ 1 1
15 32211 1 1 104 LYS O O 16.138 8.732 -4.906 1.00 . A A . 418 LYS O 1 1
15 32212 1 1 105 ARG C C 16.301 5.521 -2.929 1.00 . A A . 419 ARG C 1 1
15 32213 1 1 105 ARG CA C 15.987 6.979 -2.793 1.00 . A A . 419 ARG CA 1 1
15 32214 1 1 105 ARG CB C 15.649 7.314 -1.330 1.00 . A A . 419 ARG CB 1 1
15 32215 1 1 105 ARG CD C 15.190 9.810 -1.626 1.00 . A A . 419 ARG CD 1 1
15 32216 1 1 105 ARG CG C 15.979 8.740 -0.890 1.00 . A A . 419 ARG CG 1 1
15 32217 1 1 105 ARG CZ C 15.237 12.308 -1.750 1.00 . A A . 419 ARG CZ 1 1
15 32218 1 1 105 ARG H H 14.055 6.870 -3.569 1.00 . A A . 419 ARG H 1 1
15 32219 1 1 105 ARG HA H 16.858 7.543 -3.090 1.00 . A A . 419 ARG HA 1 1
15 32220 1 1 105 ARG HB2 H 14.591 7.164 -1.183 1.00 . A A . 419 ARG HB2 1 1
15 32221 1 1 105 ARG HB3 H 16.186 6.630 -0.689 1.00 . A A . 419 ARG HB3 1 1
15 32222 1 1 105 ARG HD2 H 15.362 9.704 -2.687 1.00 . A A . 419 ARG HD2 1 1
15 32223 1 1 105 ARG HD3 H 14.139 9.688 -1.414 1.00 . A A . 419 ARG HD3 1 1
15 32224 1 1 105 ARG HE H 16.262 11.138 -0.454 1.00 . A A . 419 ARG HE 1 1
15 32225 1 1 105 ARG HG2 H 15.775 8.836 0.165 1.00 . A A . 419 ARG HG2 1 1
15 32226 1 1 105 ARG HG3 H 17.033 8.909 -1.057 1.00 . A A . 419 ARG HG3 1 1
15 32227 1 1 105 ARG HH11 H 13.809 11.513 -2.995 1.00 . A A . 419 ARG HH11 1 1
15 32228 1 1 105 ARG HH12 H 14.016 13.202 -3.107 1.00 . A A . 419 ARG HH12 1 1
15 32229 1 1 105 ARG HH21 H 16.480 13.467 -0.615 1.00 . A A . 419 ARG HH21 1 1
15 32230 1 1 105 ARG HH22 H 15.538 14.324 -1.742 1.00 . A A . 419 ARG HH22 1 1
15 32231 1 1 105 ARG N N 14.925 7.317 -3.696 1.00 . A A . 419 ARG N 1 1
15 32232 1 1 105 ARG NE N 15.613 11.145 -1.196 1.00 . A A . 419 ARG NE 1 1
15 32233 1 1 105 ARG NH1 N 14.286 12.339 -2.677 1.00 . A A . 419 ARG NH1 1 1
15 32234 1 1 105 ARG NH2 N 15.786 13.439 -1.339 1.00 . A A . 419 ARG NH2 1 1
15 32235 1 1 105 ARG O O 15.428 4.675 -2.779 1.00 . A A . 419 ARG O 1 1
15 32236 1 1 106 THR C C 18.980 3.599 -2.324 1.00 . A A . 420 THR C 1 1
15 32237 1 1 106 THR CA C 17.959 3.900 -3.411 1.00 . A A . 420 THR CA 1 1
15 32238 1 1 106 THR CB C 18.595 3.708 -4.801 1.00 . A A . 420 THR CB 1 1
15 32239 1 1 106 THR CG2 C 19.005 2.264 -5.019 1.00 . A A . 420 THR CG2 1 1
15 32240 1 1 106 THR H H 18.168 5.950 -3.436 1.00 . A A . 420 THR H 1 1
15 32241 1 1 106 THR HA H 17.116 3.231 -3.315 1.00 . A A . 420 THR HA 1 1
15 32242 1 1 106 THR HB H 19.461 4.348 -4.873 1.00 . A A . 420 THR HB 1 1
15 32243 1 1 106 THR HG1 H 17.078 4.745 -5.371 1.00 . A A . 420 THR HG1 1 1
15 32244 1 1 106 THR HG21 H 18.137 1.627 -4.953 1.00 . A A . 420 THR HG21 1 1
15 32245 1 1 106 THR HG22 H 19.723 1.976 -4.266 1.00 . A A . 420 THR HG22 1 1
15 32246 1 1 106 THR HG23 H 19.453 2.161 -5.997 1.00 . A A . 420 THR HG23 1 1
15 32247 1 1 106 THR N N 17.508 5.238 -3.271 1.00 . A A . 420 THR N 1 1
15 32248 1 1 106 THR O O 19.959 4.319 -2.174 1.00 . A A . 420 THR O 1 1
15 32249 1 1 106 THR OG1 O 17.641 4.100 -5.807 1.00 . A A . 420 THR OG1 1 1
15 32250 1 1 107 LEU C C 20.354 0.930 -1.040 1.00 . A A . 421 LEU C 1 1
15 32251 1 1 107 LEU CA C 19.656 2.176 -0.557 1.00 . A A . 421 LEU CA 1 1
15 32252 1 1 107 LEU CB C 18.988 1.945 0.804 1.00 . A A . 421 LEU CB 1 1
15 32253 1 1 107 LEU CD1 C 21.163 1.866 2.125 1.00 . A A . 421 LEU CD1 1 1
15 32254 1 1 107 LEU CD2 C 19.053 0.947 3.123 1.00 . A A . 421 LEU CD2 1 1
15 32255 1 1 107 LEU CG C 19.834 1.182 1.841 1.00 . A A . 421 LEU CG 1 1
15 32256 1 1 107 LEU H H 17.862 2.122 -1.618 1.00 . A A . 421 LEU H 1 1
15 32257 1 1 107 LEU HA H 20.391 2.961 -0.456 1.00 . A A . 421 LEU HA 1 1
15 32258 1 1 107 LEU HB2 H 18.728 2.907 1.221 1.00 . A A . 421 LEU HB2 1 1
15 32259 1 1 107 LEU HB3 H 18.079 1.385 0.639 1.00 . A A . 421 LEU HB3 1 1
15 32260 1 1 107 LEU HD11 H 21.733 1.937 1.210 1.00 . A A . 421 LEU HD11 1 1
15 32261 1 1 107 LEU HD12 H 21.718 1.277 2.839 1.00 . A A . 421 LEU HD12 1 1
15 32262 1 1 107 LEU HD13 H 20.998 2.855 2.523 1.00 . A A . 421 LEU HD13 1 1
15 32263 1 1 107 LEU HD21 H 19.673 0.414 3.828 1.00 . A A . 421 LEU HD21 1 1
15 32264 1 1 107 LEU HD22 H 18.171 0.364 2.901 1.00 . A A . 421 LEU HD22 1 1
15 32265 1 1 107 LEU HD23 H 18.759 1.896 3.547 1.00 . A A . 421 LEU HD23 1 1
15 32266 1 1 107 LEU HG H 20.069 0.226 1.406 1.00 . A A . 421 LEU HG 1 1
15 32267 1 1 107 LEU N N 18.717 2.608 -1.541 1.00 . A A . 421 LEU N 1 1
15 32268 1 1 107 LEU O O 19.744 -0.133 -1.154 1.00 . A A . 421 LEU O 1 1
15 32269 1 1 108 THR C C 23.151 -0.568 -0.567 1.00 . A A . 422 THR C 1 1
15 32270 1 1 108 THR CA C 22.397 -0.009 -1.774 1.00 . A A . 422 THR CA 1 1
15 32271 1 1 108 THR CB C 23.396 0.453 -2.858 1.00 . A A . 422 THR CB 1 1
15 32272 1 1 108 THR CG2 C 24.156 -0.737 -3.442 1.00 . A A . 422 THR CG2 1 1
15 32273 1 1 108 THR H H 22.014 1.964 -1.276 1.00 . A A . 422 THR H 1 1
15 32274 1 1 108 THR HA H 21.757 -0.774 -2.186 1.00 . A A . 422 THR HA 1 1
15 32275 1 1 108 THR HB H 24.095 1.137 -2.405 1.00 . A A . 422 THR HB 1 1
15 32276 1 1 108 THR HG1 H 23.168 1.922 -4.185 1.00 . A A . 422 THR HG1 1 1
15 32277 1 1 108 THR HG21 H 24.843 -0.386 -4.199 1.00 . A A . 422 THR HG21 1 1
15 32278 1 1 108 THR HG22 H 23.456 -1.429 -3.887 1.00 . A A . 422 THR HG22 1 1
15 32279 1 1 108 THR HG23 H 24.706 -1.235 -2.657 1.00 . A A . 422 THR HG23 1 1
15 32280 1 1 108 THR N N 21.596 1.075 -1.346 1.00 . A A . 422 THR N 1 1
15 32281 1 1 108 THR O O 24.111 0.049 -0.074 1.00 . A A . 422 THR O 1 1
15 32282 1 1 108 THR OG1 O 22.680 1.124 -3.918 1.00 . A A . 422 THR OG1 1 1
15 32283 1 1 109 ILE C C 24.374 -3.240 0.470 1.00 . A A . 423 ILE C 1 1
15 32284 1 1 109 ILE CA C 23.333 -2.321 1.055 1.00 . A A . 423 ILE CA 1 1
15 32285 1 1 109 ILE CB C 22.351 -3.163 1.914 1.00 . A A . 423 ILE CB 1 1
15 32286 1 1 109 ILE CD1 C 20.139 -3.055 3.208 1.00 . A A . 423 ILE CD1 1 1
15 32287 1 1 109 ILE CG1 C 21.164 -2.306 2.377 1.00 . A A . 423 ILE CG1 1 1
15 32288 1 1 109 ILE CG2 C 23.083 -3.769 3.119 1.00 . A A . 423 ILE CG2 1 1
15 32289 1 1 109 ILE H H 21.859 -2.073 -0.428 1.00 . A A . 423 ILE H 1 1
15 32290 1 1 109 ILE HA H 23.809 -1.573 1.673 1.00 . A A . 423 ILE HA 1 1
15 32291 1 1 109 ILE HB H 21.985 -3.976 1.302 1.00 . A A . 423 ILE HB 1 1
15 32292 1 1 109 ILE HD11 H 19.350 -2.378 3.502 1.00 . A A . 423 ILE HD11 1 1
15 32293 1 1 109 ILE HD12 H 20.614 -3.463 4.088 1.00 . A A . 423 ILE HD12 1 1
15 32294 1 1 109 ILE HD13 H 19.720 -3.860 2.623 1.00 . A A . 423 ILE HD13 1 1
15 32295 1 1 109 ILE HG12 H 21.530 -1.482 2.968 1.00 . A A . 423 ILE HG12 1 1
15 32296 1 1 109 ILE HG13 H 20.660 -1.914 1.506 1.00 . A A . 423 ILE HG13 1 1
15 32297 1 1 109 ILE HG21 H 23.882 -4.403 2.769 1.00 . A A . 423 ILE HG21 1 1
15 32298 1 1 109 ILE HG22 H 22.388 -4.353 3.705 1.00 . A A . 423 ILE HG22 1 1
15 32299 1 1 109 ILE HG23 H 23.491 -2.975 3.729 1.00 . A A . 423 ILE HG23 1 1
15 32300 1 1 109 ILE N N 22.674 -1.670 -0.046 1.00 . A A . 423 ILE N 1 1
15 32301 1 1 109 ILE O O 24.036 -4.194 -0.234 1.00 . A A . 423 ILE O 1 1
15 32302 1 1 110 SER C C 27.133 -4.750 1.187 1.00 . A A . 424 SER C 1 1
15 32303 1 1 110 SER CA C 26.648 -3.750 0.154 1.00 . A A . 424 SER CA 1 1
15 32304 1 1 110 SER CB C 27.798 -2.893 -0.351 1.00 . A A . 424 SER CB 1 1
15 32305 1 1 110 SER H H 25.838 -2.151 1.236 1.00 . A A . 424 SER H 1 1
15 32306 1 1 110 SER HA H 26.222 -4.281 -0.682 1.00 . A A . 424 SER HA 1 1
15 32307 1 1 110 SER HB2 H 28.368 -2.501 0.476 1.00 . A A . 424 SER HB2 1 1
15 32308 1 1 110 SER HB3 H 28.451 -3.522 -0.936 1.00 . A A . 424 SER HB3 1 1
15 32309 1 1 110 SER HG H 26.714 -1.309 -0.666 1.00 . A A . 424 SER HG 1 1
15 32310 1 1 110 SER N N 25.610 -2.937 0.689 1.00 . A A . 424 SER N 1 1
15 32311 1 1 110 SER O O 27.240 -4.429 2.376 1.00 . A A . 424 SER O 1 1
15 32312 1 1 110 SER OG O 27.301 -1.858 -1.198 1.00 . A A . 424 SER OG 1 1
15 32313 1 1 111 GLN C C 26.985 -7.424 2.624 1.00 . A A . 425 GLN C 1 1
15 32314 1 1 111 GLN CA C 27.933 -7.069 1.492 1.00 . A A . 425 GLN CA 1 1
15 32315 1 1 111 GLN CB C 29.357 -6.754 2.025 1.00 . A A . 425 GLN CB 1 1
15 32316 1 1 111 GLN CD C 30.342 -6.709 -0.330 1.00 . A A . 425 GLN CD 1 1
15 32317 1 1 111 GLN CG C 30.257 -6.027 1.020 1.00 . A A . 425 GLN CG 1 1
15 32318 1 1 111 GLN H H 27.184 -6.144 -0.230 1.00 . A A . 425 GLN H 1 1
15 32319 1 1 111 GLN HA H 27.982 -7.914 0.821 1.00 . A A . 425 GLN HA 1 1
15 32320 1 1 111 GLN HB2 H 29.258 -6.138 2.904 1.00 . A A . 425 GLN HB2 1 1
15 32321 1 1 111 GLN HB3 H 29.838 -7.678 2.306 1.00 . A A . 425 GLN HB3 1 1
15 32322 1 1 111 GLN HE21 H 30.227 -8.507 0.484 1.00 . A A . 425 GLN HE21 1 1
15 32323 1 1 111 GLN HE22 H 30.328 -8.428 -1.237 1.00 . A A . 425 GLN HE22 1 1
15 32324 1 1 111 GLN HG2 H 29.865 -5.033 0.868 1.00 . A A . 425 GLN HG2 1 1
15 32325 1 1 111 GLN HG3 H 31.253 -5.952 1.431 1.00 . A A . 425 GLN HG3 1 1
15 32326 1 1 111 GLN N N 27.389 -5.964 0.711 1.00 . A A . 425 GLN N 1 1
15 32327 1 1 111 GLN NE2 N 30.301 -8.004 -0.354 1.00 . A A . 425 GLN NE2 1 1
15 32328 1 1 111 GLN O O 27.349 -7.369 3.812 1.00 . A A . 425 GLN O 1 1
15 32329 1 1 111 GLN OE1 O 30.473 -6.049 -1.349 1.00 . A A . 425 GLN OE1 1 1
15 32330 1 1 112 CYS C C 25.034 -9.327 3.938 1.00 . A A . 426 CYS C 1 1
15 32331 1 1 112 CYS CA C 24.697 -8.073 3.160 1.00 . A A . 426 CYS CA 1 1
15 32332 1 1 112 CYS CB C 23.418 -8.297 2.368 1.00 . A A . 426 CYS CB 1 1
15 32333 1 1 112 CYS H H 25.575 -7.787 1.278 1.00 . A A . 426 CYS H 1 1
15 32334 1 1 112 CYS HA H 24.549 -7.245 3.835 1.00 . A A . 426 CYS HA 1 1
15 32335 1 1 112 CYS HB2 H 23.495 -9.228 1.827 1.00 . A A . 426 CYS HB2 1 1
15 32336 1 1 112 CYS HB3 H 22.580 -8.348 3.049 1.00 . A A . 426 CYS HB3 1 1
15 32337 1 1 112 CYS HG H 23.975 -7.141 0.207 1.00 . A A . 426 CYS HG 1 1
15 32338 1 1 112 CYS N N 25.770 -7.755 2.239 1.00 . A A . 426 CYS N 1 1
15 32339 1 1 112 CYS O O 25.272 -10.387 3.348 1.00 . A A . 426 CYS O 1 1
15 32340 1 1 112 CYS SG S 23.081 -6.993 1.176 1.00 . A A . 426 CYS SG 1 1
15 32341 1 1 113 SER C C 24.055 -10.908 6.513 1.00 . A A . 427 SER C 1 1
15 32342 1 1 113 SER CA C 25.369 -10.309 6.056 1.00 . A A . 427 SER CA 1 1
15 32343 1 1 113 SER CB C 26.194 -9.833 7.265 1.00 . A A . 427 SER CB 1 1
15 32344 1 1 113 SER H H 24.881 -8.343 5.650 1.00 . A A . 427 SER H 1 1
15 32345 1 1 113 SER HA H 25.941 -11.037 5.501 1.00 . A A . 427 SER HA 1 1
15 32346 1 1 113 SER HB2 H 26.432 -10.669 7.905 1.00 . A A . 427 SER HB2 1 1
15 32347 1 1 113 SER HB3 H 27.110 -9.379 6.921 1.00 . A A . 427 SER HB3 1 1
15 32348 1 1 113 SER HG H 25.149 -8.168 7.446 1.00 . A A . 427 SER HG 1 1
15 32349 1 1 113 SER N N 25.082 -9.208 5.223 1.00 . A A . 427 SER N 1 1
15 32350 1 1 113 SER O O 22.980 -10.388 6.199 1.00 . A A . 427 SER O 1 1
15 32351 1 1 113 SER OG O 25.479 -8.870 8.037 1.00 . A A . 427 SER OG 1 1
15 32352 1 1 114 LEU C C 22.435 -11.667 8.954 1.00 . A A . 428 LEU C 1 1
15 32353 1 1 114 LEU CA C 22.957 -12.566 7.849 1.00 . A A . 428 LEU CA 1 1
15 32354 1 1 114 LEU CB C 23.325 -13.923 8.393 1.00 . A A . 428 LEU CB 1 1
15 32355 1 1 114 LEU CD1 C 24.394 -16.140 8.029 1.00 . A A . 428 LEU CD1 1 1
15 32356 1 1 114 LEU CD2 C 22.700 -15.304 6.401 1.00 . A A . 428 LEU CD2 1 1
15 32357 1 1 114 LEU CG C 23.824 -14.915 7.355 1.00 . A A . 428 LEU CG 1 1
15 32358 1 1 114 LEU H H 25.006 -12.349 7.456 1.00 . A A . 428 LEU H 1 1
15 32359 1 1 114 LEU HA H 22.202 -12.671 7.084 1.00 . A A . 428 LEU HA 1 1
15 32360 1 1 114 LEU HB2 H 24.123 -13.744 9.098 1.00 . A A . 428 LEU HB2 1 1
15 32361 1 1 114 LEU HB3 H 22.476 -14.345 8.909 1.00 . A A . 428 LEU HB3 1 1
15 32362 1 1 114 LEU HD11 H 24.734 -16.840 7.281 1.00 . A A . 428 LEU HD11 1 1
15 32363 1 1 114 LEU HD12 H 23.628 -16.603 8.630 1.00 . A A . 428 LEU HD12 1 1
15 32364 1 1 114 LEU HD13 H 25.225 -15.855 8.658 1.00 . A A . 428 LEU HD13 1 1
15 32365 1 1 114 LEU HD21 H 21.897 -15.767 6.956 1.00 . A A . 428 LEU HD21 1 1
15 32366 1 1 114 LEU HD22 H 23.079 -15.995 5.663 1.00 . A A . 428 LEU HD22 1 1
15 32367 1 1 114 LEU HD23 H 22.330 -14.422 5.900 1.00 . A A . 428 LEU HD23 1 1
15 32368 1 1 114 LEU HG H 24.603 -14.436 6.781 1.00 . A A . 428 LEU HG 1 1
15 32369 1 1 114 LEU N N 24.127 -11.955 7.269 1.00 . A A . 428 LEU N 1 1
15 32370 1 1 114 LEU O O 21.268 -11.728 9.332 1.00 . A A . 428 LEU O 1 1
15 32371 1 1 115 ALA C C 22.208 -8.648 9.784 1.00 . A A . 429 ALA C 1 1
15 32372 1 1 115 ALA CA C 22.945 -9.822 10.436 1.00 . A A . 429 ALA CA 1 1
15 32373 1 1 115 ALA CB C 24.181 -9.338 11.181 1.00 . A A . 429 ALA CB 1 1
15 32374 1 1 115 ALA H H 24.220 -10.792 9.084 1.00 . A A . 429 ALA H 1 1
15 32375 1 1 115 ALA HA H 22.287 -10.318 11.133 1.00 . A A . 429 ALA HA 1 1
15 32376 1 1 115 ALA HB1 H 24.850 -8.854 10.484 1.00 . A A . 429 ALA HB1 1 1
15 32377 1 1 115 ALA HB2 H 24.681 -10.180 11.636 1.00 . A A . 429 ALA HB2 1 1
15 32378 1 1 115 ALA HB3 H 23.888 -8.634 11.946 1.00 . A A . 429 ALA HB3 1 1
15 32379 1 1 115 ALA N N 23.302 -10.788 9.431 1.00 . A A . 429 ALA N 1 1
15 32380 1 1 115 ALA O O 21.794 -7.703 10.454 1.00 . A A . 429 ALA O 1 1
15 32381 1 1 116 ASP C C 19.981 -8.270 7.331 1.00 . A A . 430 ASP C 1 1
15 32382 1 1 116 ASP CA C 21.322 -7.702 7.721 1.00 . A A . 430 ASP CA 1 1
15 32383 1 1 116 ASP CB C 22.076 -7.193 6.479 1.00 . A A . 430 ASP CB 1 1
15 32384 1 1 116 ASP CG C 23.323 -6.425 6.831 1.00 . A A . 430 ASP CG 1 1
15 32385 1 1 116 ASP H H 22.497 -9.431 7.965 1.00 . A A . 430 ASP H 1 1
15 32386 1 1 116 ASP HA H 21.147 -6.875 8.396 1.00 . A A . 430 ASP HA 1 1
15 32387 1 1 116 ASP HB2 H 22.357 -8.036 5.864 1.00 . A A . 430 ASP HB2 1 1
15 32388 1 1 116 ASP HB3 H 21.421 -6.547 5.912 1.00 . A A . 430 ASP HB3 1 1
15 32389 1 1 116 ASP N N 22.075 -8.701 8.467 1.00 . A A . 430 ASP N 1 1
15 32390 1 1 116 ASP O O 19.228 -7.673 6.563 1.00 . A A . 430 ASP O 1 1
15 32391 1 1 116 ASP OD1 O 23.228 -5.281 7.325 1.00 . A A . 430 ASP OD1 1 1
15 32392 1 1 116 ASP OD2 O 24.442 -6.953 6.645 1.00 . A A . 430 ASP OD2 1 1
15 32393 1 1 117 ASP C C 17.445 -9.369 8.660 1.00 . A A . 431 ASP C 1 1
15 32394 1 1 117 ASP CA C 18.370 -10.037 7.667 1.00 . A A . 431 ASP CA 1 1
15 32395 1 1 117 ASP CB C 18.398 -11.559 7.885 1.00 . A A . 431 ASP CB 1 1
15 32396 1 1 117 ASP CG C 17.069 -12.232 7.600 1.00 . A A . 431 ASP CG 1 1
15 32397 1 1 117 ASP H H 20.353 -9.916 8.391 1.00 . A A . 431 ASP H 1 1
15 32398 1 1 117 ASP HA H 18.036 -9.804 6.668 1.00 . A A . 431 ASP HA 1 1
15 32399 1 1 117 ASP HB2 H 19.142 -11.996 7.234 1.00 . A A . 431 ASP HB2 1 1
15 32400 1 1 117 ASP HB3 H 18.672 -11.762 8.910 1.00 . A A . 431 ASP HB3 1 1
15 32401 1 1 117 ASP N N 19.679 -9.445 7.857 1.00 . A A . 431 ASP N 1 1
15 32402 1 1 117 ASP O O 17.409 -9.721 9.865 1.00 . A A . 431 ASP O 1 1
15 32403 1 1 117 ASP OD1 O 16.163 -12.208 8.476 1.00 . A A . 431 ASP OD1 1 1
15 32404 1 1 117 ASP OD2 O 16.912 -12.847 6.517 1.00 . A A . 431 ASP OD2 1 1
15 32405 1 1 118 ALA C C 14.727 -7.069 8.333 1.00 . A A . 432 ALA C 1 1
15 32406 1 1 118 ALA CA C 15.955 -7.555 9.051 1.00 . A A . 432 ALA CA 1 1
15 32407 1 1 118 ALA CB C 16.761 -6.358 9.561 1.00 . A A . 432 ALA CB 1 1
15 32408 1 1 118 ALA H H 16.821 -8.137 7.245 1.00 . A A . 432 ALA H 1 1
15 32409 1 1 118 ALA HA H 15.677 -8.139 9.912 1.00 . A A . 432 ALA HA 1 1
15 32410 1 1 118 ALA HB1 H 16.156 -5.784 10.246 1.00 . A A . 432 ALA HB1 1 1
15 32411 1 1 118 ALA HB2 H 17.048 -5.736 8.726 1.00 . A A . 432 ALA HB2 1 1
15 32412 1 1 118 ALA HB3 H 17.648 -6.711 10.067 1.00 . A A . 432 ALA HB3 1 1
15 32413 1 1 118 ALA N N 16.774 -8.356 8.201 1.00 . A A . 432 ALA N 1 1
15 32414 1 1 118 ALA O O 14.585 -7.241 7.110 1.00 . A A . 432 ALA O 1 1
15 32415 1 1 119 ALA C C 13.065 -4.399 8.348 1.00 . A A . 433 ALA C 1 1
15 32416 1 1 119 ALA CA C 12.678 -5.845 8.583 1.00 . A A . 433 ALA CA 1 1
15 32417 1 1 119 ALA CB C 11.557 -5.934 9.599 1.00 . A A . 433 ALA CB 1 1
15 32418 1 1 119 ALA H H 13.966 -6.537 10.068 1.00 . A A . 433 ALA H 1 1
15 32419 1 1 119 ALA HA H 12.376 -6.313 7.658 1.00 . A A . 433 ALA HA 1 1
15 32420 1 1 119 ALA HB1 H 11.291 -6.969 9.751 1.00 . A A . 433 ALA HB1 1 1
15 32421 1 1 119 ALA HB2 H 10.700 -5.383 9.245 1.00 . A A . 433 ALA HB2 1 1
15 32422 1 1 119 ALA HB3 H 11.908 -5.517 10.532 1.00 . A A . 433 ALA HB3 1 1
15 32423 1 1 119 ALA N N 13.837 -6.502 9.096 1.00 . A A . 433 ALA N 1 1
15 32424 1 1 119 ALA O O 13.491 -3.713 9.271 1.00 . A A . 433 ALA O 1 1
15 32425 1 1 120 TYR C C 12.232 -1.708 6.575 1.00 . A A . 434 TYR C 1 1
15 32426 1 1 120 TYR CA C 13.394 -2.616 6.808 1.00 . A A . 434 TYR CA 1 1
15 32427 1 1 120 TYR CB C 14.313 -2.634 5.601 1.00 . A A . 434 TYR CB 1 1
15 32428 1 1 120 TYR CD1 C 16.694 -2.486 6.286 1.00 . A A . 434 TYR CD1 1 1
15 32429 1 1 120 TYR CD2 C 15.863 -4.618 5.708 1.00 . A A . 434 TYR CD2 1 1
15 32430 1 1 120 TYR CE1 C 17.935 -3.026 6.538 1.00 . A A . 434 TYR CE1 1 1
15 32431 1 1 120 TYR CE2 C 17.099 -5.174 5.961 1.00 . A A . 434 TYR CE2 1 1
15 32432 1 1 120 TYR CG C 15.648 -3.262 5.874 1.00 . A A . 434 TYR CG 1 1
15 32433 1 1 120 TYR CZ C 18.134 -4.366 6.374 1.00 . A A . 434 TYR CZ 1 1
15 32434 1 1 120 TYR H H 12.519 -4.503 6.464 1.00 . A A . 434 TYR H 1 1
15 32435 1 1 120 TYR HA H 13.952 -2.240 7.653 1.00 . A A . 434 TYR HA 1 1
15 32436 1 1 120 TYR HB2 H 13.845 -3.199 4.809 1.00 . A A . 434 TYR HB2 1 1
15 32437 1 1 120 TYR HB3 H 14.481 -1.622 5.266 1.00 . A A . 434 TYR HB3 1 1
15 32438 1 1 120 TYR HD1 H 16.508 -1.432 6.432 1.00 . A A . 434 TYR HD1 1 1
15 32439 1 1 120 TYR HD2 H 15.040 -5.239 5.388 1.00 . A A . 434 TYR HD2 1 1
15 32440 1 1 120 TYR HE1 H 18.745 -2.391 6.861 1.00 . A A . 434 TYR HE1 1 1
15 32441 1 1 120 TYR HE2 H 17.253 -6.235 5.830 1.00 . A A . 434 TYR HE2 1 1
15 32442 1 1 120 TYR HH H 19.506 -5.658 6.070 1.00 . A A . 434 TYR HH 1 1
15 32443 1 1 120 TYR N N 12.955 -3.946 7.150 1.00 . A A . 434 TYR N 1 1
15 32444 1 1 120 TYR O O 11.239 -2.107 5.986 1.00 . A A . 434 TYR O 1 1
15 32445 1 1 120 TYR OH O 19.359 -4.903 6.650 1.00 . A A . 434 TYR OH 1 1
15 32446 1 1 121 GLN C C 11.894 1.790 6.503 1.00 . A A . 435 GLN C 1 1
15 32447 1 1 121 GLN CA C 11.301 0.468 6.920 1.00 . A A . 435 GLN CA 1 1
15 32448 1 1 121 GLN CB C 10.543 0.696 8.243 1.00 . A A . 435 GLN CB 1 1
15 32449 1 1 121 GLN CD C 10.661 -0.838 10.227 1.00 . A A . 435 GLN CD 1 1
15 32450 1 1 121 GLN CG C 9.979 -0.545 8.903 1.00 . A A . 435 GLN CG 1 1
15 32451 1 1 121 GLN H H 13.163 -0.244 7.537 1.00 . A A . 435 GLN H 1 1
15 32452 1 1 121 GLN HA H 10.597 0.128 6.175 1.00 . A A . 435 GLN HA 1 1
15 32453 1 1 121 GLN HB2 H 11.221 1.158 8.944 1.00 . A A . 435 GLN HB2 1 1
15 32454 1 1 121 GLN HB3 H 9.730 1.382 8.052 1.00 . A A . 435 GLN HB3 1 1
15 32455 1 1 121 GLN HE21 H 12.025 -1.939 9.328 1.00 . A A . 435 GLN HE21 1 1
15 32456 1 1 121 GLN HE22 H 12.144 -1.805 11.045 1.00 . A A . 435 GLN HE22 1 1
15 32457 1 1 121 GLN HG2 H 8.922 -0.402 9.073 1.00 . A A . 435 GLN HG2 1 1
15 32458 1 1 121 GLN HG3 H 10.127 -1.389 8.244 1.00 . A A . 435 GLN HG3 1 1
15 32459 1 1 121 GLN N N 12.340 -0.507 7.064 1.00 . A A . 435 GLN N 1 1
15 32460 1 1 121 GLN NE2 N 11.719 -1.596 10.193 1.00 . A A . 435 GLN NE2 1 1
15 32461 1 1 121 GLN O O 12.918 2.212 7.039 1.00 . A A . 435 GLN O 1 1
15 32462 1 1 121 GLN OE1 O 10.235 -0.363 11.281 1.00 . A A . 435 GLN OE1 1 1
15 32463 1 1 122 CYS C C 10.445 4.591 5.648 1.00 . A A . 436 CYS C 1 1
15 32464 1 1 122 CYS CA C 11.619 3.762 5.191 1.00 . A A . 436 CYS CA 1 1
15 32465 1 1 122 CYS CB C 11.865 3.923 3.693 1.00 . A A . 436 CYS CB 1 1
15 32466 1 1 122 CYS H H 10.589 1.935 5.044 1.00 . A A . 436 CYS H 1 1
15 32467 1 1 122 CYS HA H 12.494 4.048 5.757 1.00 . A A . 436 CYS HA 1 1
15 32468 1 1 122 CYS HB2 H 10.964 3.657 3.162 1.00 . A A . 436 CYS HB2 1 1
15 32469 1 1 122 CYS HB3 H 12.101 4.958 3.494 1.00 . A A . 436 CYS HB3 1 1
15 32470 1 1 122 CYS HG H 13.834 2.396 4.123 1.00 . A A . 436 CYS HG 1 1
15 32471 1 1 122 CYS N N 11.294 2.406 5.537 1.00 . A A . 436 CYS N 1 1
15 32472 1 1 122 CYS O O 9.315 4.396 5.173 1.00 . A A . 436 CYS O 1 1
15 32473 1 1 122 CYS SG S 13.218 2.902 3.064 1.00 . A A . 436 CYS SG 1 1
15 32474 1 1 123 VAL C C 9.702 7.664 6.883 1.00 . A A . 437 VAL C 1 1
15 32475 1 1 123 VAL CA C 9.623 6.185 7.242 1.00 . A A . 437 VAL CA 1 1
15 32476 1 1 123 VAL CB C 9.675 6.025 8.800 1.00 . A A . 437 VAL CB 1 1
15 32477 1 1 123 VAL CG1 C 8.510 6.738 9.481 1.00 . A A . 437 VAL CG1 1 1
15 32478 1 1 123 VAL CG2 C 9.702 4.551 9.201 1.00 . A A . 437 VAL CG2 1 1
15 32479 1 1 123 VAL H H 11.610 5.552 6.911 1.00 . A A . 437 VAL H 1 1
15 32480 1 1 123 VAL HA H 8.679 5.790 6.900 1.00 . A A . 437 VAL HA 1 1
15 32481 1 1 123 VAL HB H 10.588 6.485 9.146 1.00 . A A . 437 VAL HB 1 1
15 32482 1 1 123 VAL HG11 H 7.579 6.323 9.124 1.00 . A A . 437 VAL HG11 1 1
15 32483 1 1 123 VAL HG12 H 8.548 7.792 9.249 1.00 . A A . 437 VAL HG12 1 1
15 32484 1 1 123 VAL HG13 H 8.578 6.602 10.550 1.00 . A A . 437 VAL HG13 1 1
15 32485 1 1 123 VAL HG21 H 8.810 4.063 8.837 1.00 . A A . 437 VAL HG21 1 1
15 32486 1 1 123 VAL HG22 H 9.740 4.470 10.278 1.00 . A A . 437 VAL HG22 1 1
15 32487 1 1 123 VAL HG23 H 10.572 4.077 8.772 1.00 . A A . 437 VAL HG23 1 1
15 32488 1 1 123 VAL N N 10.679 5.432 6.613 1.00 . A A . 437 VAL N 1 1
15 32489 1 1 123 VAL O O 10.779 8.274 6.917 1.00 . A A . 437 VAL O 1 1
15 32490 1 1 124 VAL C C 7.195 10.000 7.138 1.00 . A A . 438 VAL C 1 1
15 32491 1 1 124 VAL CA C 8.375 9.609 6.253 1.00 . A A . 438 VAL CA 1 1
15 32492 1 1 124 VAL CB C 8.043 9.857 4.732 1.00 . A A . 438 VAL CB 1 1
15 32493 1 1 124 VAL CG1 C 7.683 11.304 4.436 1.00 . A A . 438 VAL CG1 1 1
15 32494 1 1 124 VAL CG2 C 9.218 9.465 3.876 1.00 . A A . 438 VAL CG2 1 1
15 32495 1 1 124 VAL H H 7.767 7.644 6.410 1.00 . A A . 438 VAL H 1 1
15 32496 1 1 124 VAL HA H 9.276 10.131 6.542 1.00 . A A . 438 VAL HA 1 1
15 32497 1 1 124 VAL HB H 7.208 9.228 4.457 1.00 . A A . 438 VAL HB 1 1
15 32498 1 1 124 VAL HG11 H 7.474 11.414 3.383 1.00 . A A . 438 VAL HG11 1 1
15 32499 1 1 124 VAL HG12 H 8.506 11.948 4.712 1.00 . A A . 438 VAL HG12 1 1
15 32500 1 1 124 VAL HG13 H 6.803 11.565 5.006 1.00 . A A . 438 VAL HG13 1 1
15 32501 1 1 124 VAL HG21 H 8.979 9.624 2.836 1.00 . A A . 438 VAL HG21 1 1
15 32502 1 1 124 VAL HG22 H 9.439 8.422 4.042 1.00 . A A . 438 VAL HG22 1 1
15 32503 1 1 124 VAL HG23 H 10.073 10.067 4.147 1.00 . A A . 438 VAL HG23 1 1
15 32504 1 1 124 VAL N N 8.572 8.202 6.511 1.00 . A A . 438 VAL N 1 1
15 32505 1 1 124 VAL O O 6.488 9.104 7.618 1.00 . A A . 438 VAL O 1 1
15 32506 1 1 125 GLY C C 4.568 11.368 7.511 1.00 . A A . 439 GLY C 1 1
15 32507 1 1 125 GLY CA C 5.869 11.630 8.227 1.00 . A A . 439 GLY CA 1 1
15 32508 1 1 125 GLY H H 7.633 11.951 7.125 1.00 . A A . 439 GLY H 1 1
15 32509 1 1 125 GLY HA2 H 5.887 11.044 9.134 1.00 . A A . 439 GLY HA2 1 1
15 32510 1 1 125 GLY HA3 H 5.916 12.676 8.483 1.00 . A A . 439 GLY HA3 1 1
15 32511 1 1 125 GLY N N 7.002 11.264 7.428 1.00 . A A . 439 GLY N 1 1
15 32512 1 1 125 GLY O O 4.257 12.007 6.497 1.00 . A A . 439 GLY O 1 1
15 32513 1 1 126 GLY C C 2.547 8.767 6.811 1.00 . A A . 440 GLY C 1 1
15 32514 1 1 126 GLY CA C 2.547 10.092 7.516 1.00 . A A . 440 GLY CA 1 1
15 32515 1 1 126 GLY H H 4.179 9.918 8.792 1.00 . A A . 440 GLY H 1 1
15 32516 1 1 126 GLY HA2 H 1.835 10.057 8.327 1.00 . A A . 440 GLY HA2 1 1
15 32517 1 1 126 GLY HA3 H 2.243 10.850 6.812 1.00 . A A . 440 GLY HA3 1 1
15 32518 1 1 126 GLY N N 3.829 10.434 8.034 1.00 . A A . 440 GLY N 1 1
15 32519 1 1 126 GLY O O 1.611 8.014 6.951 1.00 . A A . 440 GLY O 1 1
15 32520 1 1 127 GLU C C 4.978 6.500 5.606 1.00 . A A . 441 GLU C 1 1
15 32521 1 1 127 GLU CA C 3.659 7.188 5.398 1.00 . A A . 441 GLU CA 1 1
15 32522 1 1 127 GLU CB C 3.429 7.349 3.901 1.00 . A A . 441 GLU CB 1 1
15 32523 1 1 127 GLU CD C 1.645 7.586 2.188 1.00 . A A . 441 GLU CD 1 1
15 32524 1 1 127 GLU CG C 2.153 8.055 3.510 1.00 . A A . 441 GLU CG 1 1
15 32525 1 1 127 GLU H H 4.411 9.009 6.056 1.00 . A A . 441 GLU H 1 1
15 32526 1 1 127 GLU HA H 2.876 6.561 5.798 1.00 . A A . 441 GLU HA 1 1
15 32527 1 1 127 GLU HB2 H 4.258 7.905 3.487 1.00 . A A . 441 GLU HB2 1 1
15 32528 1 1 127 GLU HB3 H 3.422 6.361 3.469 1.00 . A A . 441 GLU HB3 1 1
15 32529 1 1 127 GLU HG2 H 1.388 7.914 4.255 1.00 . A A . 441 GLU HG2 1 1
15 32530 1 1 127 GLU HG3 H 2.366 9.110 3.426 1.00 . A A . 441 GLU HG3 1 1
15 32531 1 1 127 GLU N N 3.617 8.439 6.106 1.00 . A A . 441 GLU N 1 1
15 32532 1 1 127 GLU O O 6.003 7.135 5.823 1.00 . A A . 441 GLU O 1 1
15 32533 1 1 127 GLU OE1 O 2.159 8.023 1.162 1.00 . A A . 441 GLU OE1 1 1
15 32534 1 1 127 GLU OE2 O 0.710 6.753 2.157 1.00 . A A . 441 GLU OE2 1 1
15 32535 1 1 128 LYS C C 6.033 3.305 4.666 1.00 . A A . 442 LYS C 1 1
15 32536 1 1 128 LYS CA C 6.127 4.431 5.654 1.00 . A A . 442 LYS CA 1 1
15 32537 1 1 128 LYS CB C 6.229 3.841 7.070 1.00 . A A . 442 LYS CB 1 1
15 32538 1 1 128 LYS CD C 5.307 2.163 8.729 1.00 . A A . 442 LYS CD 1 1
15 32539 1 1 128 LYS CE C 5.266 3.135 9.890 1.00 . A A . 442 LYS CE 1 1
15 32540 1 1 128 LYS CG C 5.108 2.856 7.398 1.00 . A A . 442 LYS CG 1 1
15 32541 1 1 128 LYS H H 4.107 4.773 5.309 1.00 . A A . 442 LYS H 1 1
15 32542 1 1 128 LYS HA H 6.998 5.036 5.453 1.00 . A A . 442 LYS HA 1 1
15 32543 1 1 128 LYS HB2 H 7.174 3.328 7.169 1.00 . A A . 442 LYS HB2 1 1
15 32544 1 1 128 LYS HB3 H 6.190 4.650 7.786 1.00 . A A . 442 LYS HB3 1 1
15 32545 1 1 128 LYS HD2 H 4.533 1.423 8.857 1.00 . A A . 442 LYS HD2 1 1
15 32546 1 1 128 LYS HD3 H 6.268 1.668 8.718 1.00 . A A . 442 LYS HD3 1 1
15 32547 1 1 128 LYS HE2 H 6.123 3.789 9.827 1.00 . A A . 442 LYS HE2 1 1
15 32548 1 1 128 LYS HE3 H 4.360 3.718 9.827 1.00 . A A . 442 LYS HE3 1 1
15 32549 1 1 128 LYS HG2 H 4.173 3.396 7.429 1.00 . A A . 442 LYS HG2 1 1
15 32550 1 1 128 LYS HG3 H 5.067 2.114 6.615 1.00 . A A . 442 LYS HG3 1 1
15 32551 1 1 128 LYS HZ1 H 4.478 1.806 11.272 1.00 . A A . 442 LYS HZ1 1 1
15 32552 1 1 128 LYS HZ2 H 5.265 3.100 11.971 1.00 . A A . 442 LYS HZ2 1 1
15 32553 1 1 128 LYS HZ3 H 6.160 1.853 11.276 1.00 . A A . 442 LYS HZ3 1 1
15 32554 1 1 128 LYS N N 4.953 5.224 5.515 1.00 . A A . 442 LYS N 1 1
15 32555 1 1 128 LYS NZ N 5.305 2.432 11.177 1.00 . A A . 442 LYS NZ 1 1
15 32556 1 1 128 LYS O O 5.047 3.191 3.938 1.00 . A A . 442 LYS O 1 1
15 32557 1 1 129 CYS C C 7.863 0.302 4.573 1.00 . A A . 443 CYS C 1 1
15 32558 1 1 129 CYS CA C 7.030 1.316 3.855 1.00 . A A . 443 CYS CA 1 1
15 32559 1 1 129 CYS CB C 7.536 1.592 2.451 1.00 . A A . 443 CYS CB 1 1
15 32560 1 1 129 CYS H H 7.842 2.710 5.148 1.00 . A A . 443 CYS H 1 1
15 32561 1 1 129 CYS HA H 6.011 0.965 3.812 1.00 . A A . 443 CYS HA 1 1
15 32562 1 1 129 CYS HB2 H 7.720 0.654 1.948 1.00 . A A . 443 CYS HB2 1 1
15 32563 1 1 129 CYS HB3 H 6.780 2.145 1.912 1.00 . A A . 443 CYS HB3 1 1
15 32564 1 1 129 CYS HG H 8.947 3.493 3.308 1.00 . A A . 443 CYS HG 1 1
15 32565 1 1 129 CYS N N 7.034 2.504 4.631 1.00 . A A . 443 CYS N 1 1
15 32566 1 1 129 CYS O O 8.933 0.633 5.074 1.00 . A A . 443 CYS O 1 1
15 32567 1 1 129 CYS SG S 9.049 2.541 2.389 1.00 . A A . 443 CYS SG 1 1
15 32568 1 1 130 SER C C 8.296 -3.109 4.495 1.00 . A A . 444 SER C 1 1
15 32569 1 1 130 SER CA C 8.003 -1.925 5.399 1.00 . A A . 444 SER CA 1 1
15 32570 1 1 130 SER CB C 7.087 -2.316 6.564 1.00 . A A . 444 SER CB 1 1
15 32571 1 1 130 SER H H 6.515 -1.110 4.236 1.00 . A A . 444 SER H 1 1
15 32572 1 1 130 SER HA H 8.927 -1.543 5.806 1.00 . A A . 444 SER HA 1 1
15 32573 1 1 130 SER HB2 H 7.412 -3.257 6.984 1.00 . A A . 444 SER HB2 1 1
15 32574 1 1 130 SER HB3 H 7.124 -1.551 7.325 1.00 . A A . 444 SER HB3 1 1
15 32575 1 1 130 SER HG H 5.344 -3.232 6.521 1.00 . A A . 444 SER HG 1 1
15 32576 1 1 130 SER N N 7.364 -0.882 4.666 1.00 . A A . 444 SER N 1 1
15 32577 1 1 130 SER O O 7.418 -3.577 3.758 1.00 . A A . 444 SER O 1 1
15 32578 1 1 130 SER OG O 5.725 -2.445 6.112 1.00 . A A . 444 SER OG 1 1
15 32579 1 1 131 THR C C 10.567 -5.727 4.610 1.00 . A A . 445 THR C 1 1
15 32580 1 1 131 THR CA C 9.874 -4.686 3.734 1.00 . A A . 445 THR CA 1 1
15 32581 1 1 131 THR CB C 10.794 -4.300 2.559 1.00 . A A . 445 THR CB 1 1
15 32582 1 1 131 THR CG2 C 12.157 -3.805 3.021 1.00 . A A . 445 THR CG2 1 1
15 32583 1 1 131 THR H H 10.184 -3.155 5.098 1.00 . A A . 445 THR H 1 1
15 32584 1 1 131 THR HA H 8.938 -5.038 3.324 1.00 . A A . 445 THR HA 1 1
15 32585 1 1 131 THR HB H 10.298 -3.525 1.998 1.00 . A A . 445 THR HB 1 1
15 32586 1 1 131 THR HG1 H 10.255 -5.395 1.086 1.00 . A A . 445 THR HG1 1 1
15 32587 1 1 131 THR HG21 H 12.735 -3.475 2.171 1.00 . A A . 445 THR HG21 1 1
15 32588 1 1 131 THR HG22 H 12.678 -4.613 3.514 1.00 . A A . 445 THR HG22 1 1
15 32589 1 1 131 THR HG23 H 12.026 -2.988 3.715 1.00 . A A . 445 THR HG23 1 1
15 32590 1 1 131 THR N N 9.506 -3.571 4.517 1.00 . A A . 445 THR N 1 1
15 32591 1 1 131 THR O O 11.200 -5.382 5.622 1.00 . A A . 445 THR O 1 1
15 32592 1 1 131 THR OG1 O 10.975 -5.437 1.732 1.00 . A A . 445 THR OG1 1 1
15 32593 1 1 132 GLU C C 12.165 -8.639 4.098 1.00 . A A . 446 GLU C 1 1
15 32594 1 1 132 GLU CA C 11.079 -8.024 4.980 1.00 . A A . 446 GLU CA 1 1
15 32595 1 1 132 GLU CB C 10.042 -9.059 5.422 1.00 . A A . 446 GLU CB 1 1
15 32596 1 1 132 GLU CD C 7.910 -9.440 6.743 1.00 . A A . 446 GLU CD 1 1
15 32597 1 1 132 GLU CG C 8.931 -8.446 6.269 1.00 . A A . 446 GLU CG 1 1
15 32598 1 1 132 GLU H H 9.904 -7.193 3.465 1.00 . A A . 446 GLU H 1 1
15 32599 1 1 132 GLU HA H 11.543 -7.586 5.852 1.00 . A A . 446 GLU HA 1 1
15 32600 1 1 132 GLU HB2 H 9.599 -9.506 4.544 1.00 . A A . 446 GLU HB2 1 1
15 32601 1 1 132 GLU HB3 H 10.528 -9.827 6.005 1.00 . A A . 446 GLU HB3 1 1
15 32602 1 1 132 GLU HG2 H 9.375 -7.982 7.137 1.00 . A A . 446 GLU HG2 1 1
15 32603 1 1 132 GLU HG3 H 8.432 -7.689 5.681 1.00 . A A . 446 GLU HG3 1 1
15 32604 1 1 132 GLU N N 10.436 -6.970 4.256 1.00 . A A . 446 GLU N 1 1
15 32605 1 1 132 GLU O O 11.872 -9.250 3.065 1.00 . A A . 446 GLU O 1 1
15 32606 1 1 132 GLU OE1 O 8.008 -9.905 7.899 1.00 . A A . 446 GLU OE1 1 1
15 32607 1 1 132 GLU OE2 O 6.972 -9.764 5.986 1.00 . A A . 446 GLU OE2 1 1
15 32608 1 1 133 LEU C C 14.931 -10.297 4.183 1.00 . A A . 447 LEU C 1 1
15 32609 1 1 133 LEU CA C 14.532 -8.917 3.701 1.00 . A A . 447 LEU CA 1 1
15 32610 1 1 133 LEU CB C 15.726 -7.954 3.809 1.00 . A A . 447 LEU CB 1 1
15 32611 1 1 133 LEU CD1 C 16.721 -8.364 1.527 1.00 . A A . 447 LEU CD1 1 1
15 32612 1 1 133 LEU CD2 C 18.137 -7.393 3.338 1.00 . A A . 447 LEU CD2 1 1
15 32613 1 1 133 LEU CG C 16.992 -8.340 3.020 1.00 . A A . 447 LEU CG 1 1
15 32614 1 1 133 LEU H H 13.590 -7.942 5.307 1.00 . A A . 447 LEU H 1 1
15 32615 1 1 133 LEU HA H 14.225 -8.977 2.667 1.00 . A A . 447 LEU HA 1 1
15 32616 1 1 133 LEU HB2 H 15.404 -6.980 3.470 1.00 . A A . 447 LEU HB2 1 1
15 32617 1 1 133 LEU HB3 H 15.995 -7.880 4.852 1.00 . A A . 447 LEU HB3 1 1
15 32618 1 1 133 LEU HD11 H 16.375 -7.392 1.209 1.00 . A A . 447 LEU HD11 1 1
15 32619 1 1 133 LEU HD12 H 15.969 -9.107 1.305 1.00 . A A . 447 LEU HD12 1 1
15 32620 1 1 133 LEU HD13 H 17.631 -8.610 1.000 1.00 . A A . 447 LEU HD13 1 1
15 32621 1 1 133 LEU HD21 H 19.006 -7.673 2.762 1.00 . A A . 447 LEU HD21 1 1
15 32622 1 1 133 LEU HD22 H 18.371 -7.458 4.391 1.00 . A A . 447 LEU HD22 1 1
15 32623 1 1 133 LEU HD23 H 17.849 -6.382 3.092 1.00 . A A . 447 LEU HD23 1 1
15 32624 1 1 133 LEU HG H 17.287 -9.337 3.310 1.00 . A A . 447 LEU HG 1 1
15 32625 1 1 133 LEU N N 13.409 -8.426 4.473 1.00 . A A . 447 LEU N 1 1
15 32626 1 1 133 LEU O O 15.085 -10.519 5.382 1.00 . A A . 447 LEU O 1 1
15 32627 1 1 134 PHE C C 16.882 -12.757 3.000 1.00 . A A . 448 PHE C 1 1
15 32628 1 1 134 PHE CA C 15.477 -12.557 3.549 1.00 . A A . 448 PHE CA 1 1
15 32629 1 1 134 PHE CB C 14.494 -13.547 2.887 1.00 . A A . 448 PHE CB 1 1
15 32630 1 1 134 PHE CD1 C 15.615 -15.802 2.605 1.00 . A A . 448 PHE CD1 1 1
15 32631 1 1 134 PHE CD2 C 13.880 -15.588 4.223 1.00 . A A . 448 PHE CD2 1 1
15 32632 1 1 134 PHE CE1 C 15.756 -17.138 2.929 1.00 . A A . 448 PHE CE1 1 1
15 32633 1 1 134 PHE CE2 C 14.021 -16.922 4.551 1.00 . A A . 448 PHE CE2 1 1
15 32634 1 1 134 PHE CG C 14.676 -15.008 3.250 1.00 . A A . 448 PHE CG 1 1
15 32635 1 1 134 PHE CZ C 14.959 -17.697 3.904 1.00 . A A . 448 PHE CZ 1 1
15 32636 1 1 134 PHE H H 14.864 -10.970 2.326 1.00 . A A . 448 PHE H 1 1
15 32637 1 1 134 PHE HA H 15.474 -12.706 4.618 1.00 . A A . 448 PHE HA 1 1
15 32638 1 1 134 PHE HB2 H 13.487 -13.274 3.164 1.00 . A A . 448 PHE HB2 1 1
15 32639 1 1 134 PHE HB3 H 14.590 -13.457 1.814 1.00 . A A . 448 PHE HB3 1 1
15 32640 1 1 134 PHE HD1 H 16.245 -15.365 1.846 1.00 . A A . 448 PHE HD1 1 1
15 32641 1 1 134 PHE HD2 H 13.146 -14.986 4.735 1.00 . A A . 448 PHE HD2 1 1
15 32642 1 1 134 PHE HE1 H 16.489 -17.745 2.419 1.00 . A A . 448 PHE HE1 1 1
15 32643 1 1 134 PHE HE2 H 13.395 -17.360 5.315 1.00 . A A . 448 PHE HE2 1 1
15 32644 1 1 134 PHE HZ H 15.067 -18.741 4.160 1.00 . A A . 448 PHE HZ 1 1
15 32645 1 1 134 PHE N N 15.064 -11.209 3.259 1.00 . A A . 448 PHE N 1 1
15 32646 1 1 134 PHE O O 17.089 -12.743 1.778 1.00 . A A . 448 PHE O 1 1
15 32647 1 1 135 VAL C C 19.482 -14.607 3.489 1.00 . A A . 449 VAL C 1 1
15 32648 1 1 135 VAL CA C 19.212 -13.123 3.447 1.00 . A A . 449 VAL CA 1 1
15 32649 1 1 135 VAL CB C 20.254 -12.406 4.350 1.00 . A A . 449 VAL CB 1 1
15 32650 1 1 135 VAL CG1 C 21.669 -12.597 3.808 1.00 . A A . 449 VAL CG1 1 1
15 32651 1 1 135 VAL CG2 C 19.934 -10.932 4.486 1.00 . A A . 449 VAL CG2 1 1
15 32652 1 1 135 VAL H H 17.620 -12.840 4.834 1.00 . A A . 449 VAL H 1 1
15 32653 1 1 135 VAL HA H 19.315 -12.771 2.433 1.00 . A A . 449 VAL HA 1 1
15 32654 1 1 135 VAL HB H 20.212 -12.866 5.327 1.00 . A A . 449 VAL HB 1 1
15 32655 1 1 135 VAL HG11 H 21.735 -12.178 2.815 1.00 . A A . 449 VAL HG11 1 1
15 32656 1 1 135 VAL HG12 H 21.899 -13.651 3.763 1.00 . A A . 449 VAL HG12 1 1
15 32657 1 1 135 VAL HG13 H 22.375 -12.098 4.456 1.00 . A A . 449 VAL HG13 1 1
15 32658 1 1 135 VAL HG21 H 19.963 -10.476 3.508 1.00 . A A . 449 VAL HG21 1 1
15 32659 1 1 135 VAL HG22 H 20.662 -10.464 5.132 1.00 . A A . 449 VAL HG22 1 1
15 32660 1 1 135 VAL HG23 H 18.945 -10.819 4.907 1.00 . A A . 449 VAL HG23 1 1
15 32661 1 1 135 VAL N N 17.842 -12.888 3.873 1.00 . A A . 449 VAL N 1 1
15 32662 1 1 135 VAL O O 19.335 -15.239 4.541 1.00 . A A . 449 VAL O 1 1
15 32663 1 1 136 LYS C C 21.577 -16.793 1.974 1.00 . A A . 450 LYS C 1 1
15 32664 1 1 136 LYS CA C 20.128 -16.579 2.340 1.00 . A A . 450 LYS CA 1 1
15 32665 1 1 136 LYS CB C 19.256 -17.317 1.323 1.00 . A A . 450 LYS CB 1 1
15 32666 1 1 136 LYS CD C 18.672 -19.566 0.303 1.00 . A A . 450 LYS CD 1 1
15 32667 1 1 136 LYS CE C 19.609 -19.621 -0.910 1.00 . A A . 450 LYS CE 1 1
15 32668 1 1 136 LYS CG C 19.302 -18.838 1.480 1.00 . A A . 450 LYS CG 1 1
15 32669 1 1 136 LYS H H 19.893 -14.615 1.562 1.00 . A A . 450 LYS H 1 1
15 32670 1 1 136 LYS HA H 19.940 -16.988 3.322 1.00 . A A . 450 LYS HA 1 1
15 32671 1 1 136 LYS HB2 H 18.234 -16.988 1.437 1.00 . A A . 450 LYS HB2 1 1
15 32672 1 1 136 LYS HB3 H 19.598 -17.070 0.330 1.00 . A A . 450 LYS HB3 1 1
15 32673 1 1 136 LYS HD2 H 18.425 -20.572 0.603 1.00 . A A . 450 LYS HD2 1 1
15 32674 1 1 136 LYS HD3 H 17.768 -19.047 0.023 1.00 . A A . 450 LYS HD3 1 1
15 32675 1 1 136 LYS HE2 H 19.071 -20.037 -1.747 1.00 . A A . 450 LYS HE2 1 1
15 32676 1 1 136 LYS HE3 H 19.923 -18.617 -1.155 1.00 . A A . 450 LYS HE3 1 1
15 32677 1 1 136 LYS HG2 H 20.334 -19.147 1.564 1.00 . A A . 450 LYS HG2 1 1
15 32678 1 1 136 LYS HG3 H 18.774 -19.108 2.383 1.00 . A A . 450 LYS HG3 1 1
15 32679 1 1 136 LYS HZ1 H 20.562 -21.424 -0.374 1.00 . A A . 450 LYS HZ1 1 1
15 32680 1 1 136 LYS HZ2 H 21.462 -20.076 0.072 1.00 . A A . 450 LYS HZ2 1 1
15 32681 1 1 136 LYS HZ3 H 21.386 -20.545 -1.532 1.00 . A A . 450 LYS HZ3 1 1
15 32682 1 1 136 LYS N N 19.832 -15.173 2.371 1.00 . A A . 450 LYS N 1 1
15 32683 1 1 136 LYS NZ N 20.823 -20.460 -0.661 1.00 . A A . 450 LYS NZ 1 1
15 32684 1 1 136 LYS O O 22.086 -16.176 1.020 1.00 . A A . 450 LYS O 1 1
15 32685 1 1 137 GLU C C 23.503 -18.836 1.113 1.00 . A A . 451 GLU C 1 1
15 32686 1 1 137 GLU CA C 23.578 -18.053 2.406 1.00 . A A . 451 GLU CA 1 1
15 32687 1 1 137 GLU CB C 24.195 -18.925 3.501 1.00 . A A . 451 GLU CB 1 1
15 32688 1 1 137 GLU CD C 25.096 -19.082 5.837 1.00 . A A . 451 GLU CD 1 1
15 32689 1 1 137 GLU CG C 24.346 -18.239 4.840 1.00 . A A . 451 GLU CG 1 1
15 32690 1 1 137 GLU H H 21.810 -17.932 3.562 1.00 . A A . 451 GLU H 1 1
15 32691 1 1 137 GLU HA H 24.189 -17.176 2.246 1.00 . A A . 451 GLU HA 1 1
15 32692 1 1 137 GLU HB2 H 23.574 -19.797 3.637 1.00 . A A . 451 GLU HB2 1 1
15 32693 1 1 137 GLU HB3 H 25.173 -19.247 3.173 1.00 . A A . 451 GLU HB3 1 1
15 32694 1 1 137 GLU HG2 H 24.881 -17.312 4.700 1.00 . A A . 451 GLU HG2 1 1
15 32695 1 1 137 GLU HG3 H 23.362 -18.032 5.235 1.00 . A A . 451 GLU HG3 1 1
15 32696 1 1 137 GLU N N 22.242 -17.615 2.739 1.00 . A A . 451 GLU N 1 1
15 32697 1 1 137 GLU O O 22.743 -19.816 1.054 1.00 . A A . 451 GLU O 1 1
15 32698 1 1 137 GLU OXT O 24.182 -18.476 0.151 1.00 . A A . 451 GLU OXT 1 1
15 32699 1 1 137 GLU OE1 O 26.340 -18.975 5.896 1.00 . A A . 451 GLU OE1 1 1
15 32700 1 1 137 GLU OE2 O 24.466 -19.866 6.578 1.00 . A A . 451 GLU OE2 1 1
16 32701 1 1 1 GLY C C -17.248 9.768 -25.278 1.00 . A A . 315 GLY C 1 1
16 32702 1 1 1 GLY CA C -17.832 10.002 -23.912 1.00 . A A . 315 GLY CA 1 1
16 32703 1 1 1 GLY H1 H -19.732 9.313 -24.375 1.00 . A A . 315 GLY H1 1 1
16 32704 1 1 1 GLY H2 H -19.490 10.960 -24.622 1.00 . A A . 315 GLY H2 1 1
16 32705 1 1 1 GLY H3 H -19.682 10.386 -23.054 1.00 . A A . 315 GLY H3 1 1
16 32706 1 1 1 GLY HA2 H -17.387 10.892 -23.492 1.00 . A A . 315 GLY HA2 1 1
16 32707 1 1 1 GLY HA3 H -17.605 9.156 -23.280 1.00 . A A . 315 GLY HA3 1 1
16 32708 1 1 1 GLY N N -19.281 10.165 -23.987 1.00 . A A . 315 GLY N 1 1
16 32709 1 1 1 GLY O O -17.960 9.337 -26.174 1.00 . A A . 315 GLY O 1 1
16 32710 1 1 2 PRO C C -15.168 8.371 -27.177 1.00 . A A . 316 PRO C 1 1
16 32711 1 1 2 PRO CA C -15.292 9.856 -26.791 1.00 . A A . 316 PRO CA 1 1
16 32712 1 1 2 PRO CB C -13.911 10.493 -26.601 1.00 . A A . 316 PRO CB 1 1
16 32713 1 1 2 PRO CD C -15.034 10.648 -24.492 1.00 . A A . 316 PRO CD 1 1
16 32714 1 1 2 PRO CG C -13.687 10.496 -25.128 1.00 . A A . 316 PRO CG 1 1
16 32715 1 1 2 PRO HA H -15.829 10.366 -27.575 1.00 . A A . 316 PRO HA 1 1
16 32716 1 1 2 PRO HB2 H -13.166 9.902 -27.113 1.00 . A A . 316 PRO HB2 1 1
16 32717 1 1 2 PRO HB3 H -13.917 11.497 -26.997 1.00 . A A . 316 PRO HB3 1 1
16 32718 1 1 2 PRO HD2 H -15.077 10.103 -23.562 1.00 . A A . 316 PRO HD2 1 1
16 32719 1 1 2 PRO HD3 H -15.265 11.691 -24.332 1.00 . A A . 316 PRO HD3 1 1
16 32720 1 1 2 PRO HG2 H -13.248 9.556 -24.826 1.00 . A A . 316 PRO HG2 1 1
16 32721 1 1 2 PRO HG3 H -13.044 11.319 -24.853 1.00 . A A . 316 PRO HG3 1 1
16 32722 1 1 2 PRO N N -15.950 10.058 -25.487 1.00 . A A . 316 PRO N 1 1
16 32723 1 1 2 PRO O O -15.099 8.032 -28.365 1.00 . A A . 316 PRO O 1 1
16 32724 1 1 3 GLY C C -16.446 5.458 -26.384 1.00 . A A . 317 GLY C 1 1
16 32725 1 1 3 GLY CA C -15.069 6.085 -26.419 1.00 . A A . 317 GLY CA 1 1
16 32726 1 1 3 GLY H H -15.187 7.848 -25.264 1.00 . A A . 317 GLY H 1 1
16 32727 1 1 3 GLY HA2 H -14.621 5.912 -27.386 1.00 . A A . 317 GLY HA2 1 1
16 32728 1 1 3 GLY HA3 H -14.457 5.625 -25.657 1.00 . A A . 317 GLY HA3 1 1
16 32729 1 1 3 GLY N N -15.143 7.506 -26.178 1.00 . A A . 317 GLY N 1 1
16 32730 1 1 3 GLY O O -17.448 6.141 -26.611 1.00 . A A . 317 GLY O 1 1
16 32731 1 1 4 SER C C -17.868 2.485 -24.893 1.00 . A A . 318 SER C 1 1
16 32732 1 1 4 SER CA C -17.809 3.503 -26.046 1.00 . A A . 318 SER CA 1 1
16 32733 1 1 4 SER CB C -18.141 2.852 -27.393 1.00 . A A . 318 SER CB 1 1
16 32734 1 1 4 SER H H -15.672 3.692 -25.965 1.00 . A A . 318 SER H 1 1
16 32735 1 1 4 SER HA H -18.546 4.266 -25.843 1.00 . A A . 318 SER HA 1 1
16 32736 1 1 4 SER HB2 H -17.416 2.084 -27.616 1.00 . A A . 318 SER HB2 1 1
16 32737 1 1 4 SER HB3 H -19.129 2.418 -27.349 1.00 . A A . 318 SER HB3 1 1
16 32738 1 1 4 SER HG H -18.160 4.693 -28.003 1.00 . A A . 318 SER HG 1 1
16 32739 1 1 4 SER N N -16.517 4.180 -26.112 1.00 . A A . 318 SER N 1 1
16 32740 1 1 4 SER O O -18.859 2.419 -24.170 1.00 . A A . 318 SER O 1 1
16 32741 1 1 4 SER OG O -18.117 3.828 -28.438 1.00 . A A . 318 SER OG 1 1
16 32742 1 1 5 GLU C C -15.608 1.172 -22.687 1.00 . A A . 319 GLU C 1 1
16 32743 1 1 5 GLU CA C -16.752 0.741 -23.613 1.00 . A A . 319 GLU CA 1 1
16 32744 1 1 5 GLU CB C -16.519 -0.688 -24.162 1.00 . A A . 319 GLU CB 1 1
16 32745 1 1 5 GLU CD C -16.334 -3.171 -23.694 1.00 . A A . 319 GLU CD 1 1
16 32746 1 1 5 GLU CG C -16.640 -1.806 -23.125 1.00 . A A . 319 GLU CG 1 1
16 32747 1 1 5 GLU H H -16.073 1.726 -25.364 1.00 . A A . 319 GLU H 1 1
16 32748 1 1 5 GLU HA H -17.685 0.787 -23.071 1.00 . A A . 319 GLU HA 1 1
16 32749 1 1 5 GLU HB2 H -17.241 -0.880 -24.942 1.00 . A A . 319 GLU HB2 1 1
16 32750 1 1 5 GLU HB3 H -15.529 -0.729 -24.591 1.00 . A A . 319 GLU HB3 1 1
16 32751 1 1 5 GLU HG2 H -15.947 -1.609 -22.322 1.00 . A A . 319 GLU HG2 1 1
16 32752 1 1 5 GLU HG3 H -17.644 -1.812 -22.732 1.00 . A A . 319 GLU HG3 1 1
16 32753 1 1 5 GLU N N -16.818 1.701 -24.723 1.00 . A A . 319 GLU N 1 1
16 32754 1 1 5 GLU O O -15.302 0.545 -21.682 1.00 . A A . 319 GLU O 1 1
16 32755 1 1 5 GLU OE1 O -15.177 -3.623 -23.586 1.00 . A A . 319 GLU OE1 1 1
16 32756 1 1 5 GLU OE2 O -17.247 -3.820 -24.277 1.00 . A A . 319 GLU OE2 1 1
16 32757 1 1 6 ASP C C -14.177 3.547 -21.039 1.00 . A A . 320 ASP C 1 1
16 32758 1 1 6 ASP CA C -13.867 2.904 -22.381 1.00 . A A . 320 ASP CA 1 1
16 32759 1 1 6 ASP CB C -13.297 3.972 -23.307 1.00 . A A . 320 ASP CB 1 1
16 32760 1 1 6 ASP CG C -12.988 3.469 -24.694 1.00 . A A . 320 ASP CG 1 1
16 32761 1 1 6 ASP H H -15.460 2.804 -23.762 1.00 . A A . 320 ASP H 1 1
16 32762 1 1 6 ASP HA H -13.101 2.163 -22.224 1.00 . A A . 320 ASP HA 1 1
16 32763 1 1 6 ASP HB2 H -14.010 4.779 -23.385 1.00 . A A . 320 ASP HB2 1 1
16 32764 1 1 6 ASP HB3 H -12.385 4.335 -22.859 1.00 . A A . 320 ASP HB3 1 1
16 32765 1 1 6 ASP N N -15.057 2.315 -23.016 1.00 . A A . 320 ASP N 1 1
16 32766 1 1 6 ASP O O -13.426 4.402 -20.572 1.00 . A A . 320 ASP O 1 1
16 32767 1 1 6 ASP OD1 O -13.947 3.261 -25.491 1.00 . A A . 320 ASP OD1 1 1
16 32768 1 1 6 ASP OD2 O -11.793 3.299 -25.030 1.00 . A A . 320 ASP OD2 1 1
16 32769 1 1 7 VAL C C -14.520 3.525 -18.064 1.00 . A A . 321 VAL C 1 1
16 32770 1 1 7 VAL CA C -15.652 3.641 -19.102 1.00 . A A . 321 VAL CA 1 1
16 32771 1 1 7 VAL CB C -16.967 2.958 -18.588 1.00 . A A . 321 VAL CB 1 1
16 32772 1 1 7 VAL CG1 C -16.808 1.449 -18.429 1.00 . A A . 321 VAL CG1 1 1
16 32773 1 1 7 VAL CG2 C -17.454 3.596 -17.289 1.00 . A A . 321 VAL CG2 1 1
16 32774 1 1 7 VAL H H -15.719 2.348 -20.795 1.00 . A A . 321 VAL H 1 1
16 32775 1 1 7 VAL HA H -15.847 4.693 -19.259 1.00 . A A . 321 VAL HA 1 1
16 32776 1 1 7 VAL HB H -17.724 3.119 -19.342 1.00 . A A . 321 VAL HB 1 1
16 32777 1 1 7 VAL HG11 H -16.026 1.247 -17.712 1.00 . A A . 321 VAL HG11 1 1
16 32778 1 1 7 VAL HG12 H -16.549 1.010 -19.381 1.00 . A A . 321 VAL HG12 1 1
16 32779 1 1 7 VAL HG13 H -17.738 1.024 -18.079 1.00 . A A . 321 VAL HG13 1 1
16 32780 1 1 7 VAL HG21 H -17.650 4.644 -17.455 1.00 . A A . 321 VAL HG21 1 1
16 32781 1 1 7 VAL HG22 H -16.695 3.489 -16.529 1.00 . A A . 321 VAL HG22 1 1
16 32782 1 1 7 VAL HG23 H -18.360 3.107 -16.964 1.00 . A A . 321 VAL HG23 1 1
16 32783 1 1 7 VAL N N -15.231 3.096 -20.388 1.00 . A A . 321 VAL N 1 1
16 32784 1 1 7 VAL O O -14.327 4.409 -17.252 1.00 . A A . 321 VAL O 1 1
16 32785 1 1 8 TRP C C -11.634 3.331 -17.249 1.00 . A A . 322 TRP C 1 1
16 32786 1 1 8 TRP CA C -12.610 2.157 -17.306 1.00 . A A . 322 TRP CA 1 1
16 32787 1 1 8 TRP CB C -11.877 0.923 -17.830 1.00 . A A . 322 TRP CB 1 1
16 32788 1 1 8 TRP CD1 C -13.048 -0.458 -19.596 1.00 . A A . 322 TRP CD1 1 1
16 32789 1 1 8 TRP CD2 C -13.675 -0.955 -17.514 1.00 . A A . 322 TRP CD2 1 1
16 32790 1 1 8 TRP CE2 C -14.396 -1.765 -18.407 1.00 . A A . 322 TRP CE2 1 1
16 32791 1 1 8 TRP CE3 C -13.900 -1.093 -16.141 1.00 . A A . 322 TRP CE3 1 1
16 32792 1 1 8 TRP CG C -12.814 -0.131 -18.306 1.00 . A A . 322 TRP CG 1 1
16 32793 1 1 8 TRP CH2 C -15.535 -2.809 -16.628 1.00 . A A . 322 TRP CH2 1 1
16 32794 1 1 8 TRP CZ2 C -15.332 -2.695 -17.976 1.00 . A A . 322 TRP CZ2 1 1
16 32795 1 1 8 TRP CZ3 C -14.832 -2.017 -15.714 1.00 . A A . 322 TRP CZ3 1 1
16 32796 1 1 8 TRP H H -13.993 1.811 -18.874 1.00 . A A . 322 TRP H 1 1
16 32797 1 1 8 TRP HA H -12.985 1.940 -16.321 1.00 . A A . 322 TRP HA 1 1
16 32798 1 1 8 TRP HB2 H -11.244 1.211 -18.657 1.00 . A A . 322 TRP HB2 1 1
16 32799 1 1 8 TRP HB3 H -11.270 0.503 -17.042 1.00 . A A . 322 TRP HB3 1 1
16 32800 1 1 8 TRP HD1 H -12.543 0.015 -20.425 1.00 . A A . 322 TRP HD1 1 1
16 32801 1 1 8 TRP HE1 H -14.317 -1.816 -20.516 1.00 . A A . 322 TRP HE1 1 1
16 32802 1 1 8 TRP HE3 H -13.365 -0.491 -15.422 1.00 . A A . 322 TRP HE3 1 1
16 32803 1 1 8 TRP HH2 H -16.255 -3.518 -16.249 1.00 . A A . 322 TRP HH2 1 1
16 32804 1 1 8 TRP HZ2 H -15.884 -3.316 -18.665 1.00 . A A . 322 TRP HZ2 1 1
16 32805 1 1 8 TRP HZ3 H -15.024 -2.140 -14.658 1.00 . A A . 322 TRP HZ3 1 1
16 32806 1 1 8 TRP N N -13.749 2.457 -18.178 1.00 . A A . 322 TRP N 1 1
16 32807 1 1 8 TRP NE1 N -13.993 -1.431 -19.673 1.00 . A A . 322 TRP NE1 1 1
16 32808 1 1 8 TRP O O -11.188 3.734 -16.175 1.00 . A A . 322 TRP O 1 1
16 32809 1 1 9 GLU C C -11.098 6.313 -18.320 1.00 . A A . 323 GLU C 1 1
16 32810 1 1 9 GLU CA C -10.383 4.980 -18.487 1.00 . A A . 323 GLU CA 1 1
16 32811 1 1 9 GLU CB C -9.550 4.937 -19.773 1.00 . A A . 323 GLU CB 1 1
16 32812 1 1 9 GLU CD C -9.511 4.997 -22.279 1.00 . A A . 323 GLU CD 1 1
16 32813 1 1 9 GLU CG C -10.354 4.825 -21.051 1.00 . A A . 323 GLU CG 1 1
16 32814 1 1 9 GLU H H -11.691 3.503 -19.226 1.00 . A A . 323 GLU H 1 1
16 32815 1 1 9 GLU HA H -9.715 4.911 -17.641 1.00 . A A . 323 GLU HA 1 1
16 32816 1 1 9 GLU HB2 H -8.939 5.823 -19.843 1.00 . A A . 323 GLU HB2 1 1
16 32817 1 1 9 GLU HB3 H -8.913 4.067 -19.722 1.00 . A A . 323 GLU HB3 1 1
16 32818 1 1 9 GLU HG2 H -10.822 3.853 -21.086 1.00 . A A . 323 GLU HG2 1 1
16 32819 1 1 9 GLU HG3 H -11.118 5.589 -21.042 1.00 . A A . 323 GLU HG3 1 1
16 32820 1 1 9 GLU N N -11.298 3.863 -18.404 1.00 . A A . 323 GLU N 1 1
16 32821 1 1 9 GLU O O -10.613 7.190 -17.617 1.00 . A A . 323 GLU O 1 1
16 32822 1 1 9 GLU OE1 O -9.743 5.955 -23.029 1.00 . A A . 323 GLU OE1 1 1
16 32823 1 1 9 GLU OE2 O -8.576 4.213 -22.503 1.00 . A A . 323 GLU OE2 1 1
16 32824 1 1 10 ILE C C -13.429 8.059 -17.473 1.00 . A A . 324 ILE C 1 1
16 32825 1 1 10 ILE CA C -13.030 7.686 -18.907 1.00 . A A . 324 ILE CA 1 1
16 32826 1 1 10 ILE CB C -14.288 7.581 -19.824 1.00 . A A . 324 ILE CB 1 1
16 32827 1 1 10 ILE CD1 C -15.016 7.262 -22.271 1.00 . A A . 324 ILE CD1 1 1
16 32828 1 1 10 ILE CG1 C -13.864 7.430 -21.297 1.00 . A A . 324 ILE CG1 1 1
16 32829 1 1 10 ILE CG2 C -15.225 8.775 -19.650 1.00 . A A . 324 ILE CG2 1 1
16 32830 1 1 10 ILE H H -12.601 5.688 -19.463 1.00 . A A . 324 ILE H 1 1
16 32831 1 1 10 ILE HA H -12.394 8.472 -19.290 1.00 . A A . 324 ILE HA 1 1
16 32832 1 1 10 ILE HB H -14.823 6.694 -19.528 1.00 . A A . 324 ILE HB 1 1
16 32833 1 1 10 ILE HD11 H -15.664 8.123 -22.210 1.00 . A A . 324 ILE HD11 1 1
16 32834 1 1 10 ILE HD12 H -15.573 6.374 -22.014 1.00 . A A . 324 ILE HD12 1 1
16 32835 1 1 10 ILE HD13 H -14.630 7.169 -23.275 1.00 . A A . 324 ILE HD13 1 1
16 32836 1 1 10 ILE HG12 H -13.311 8.308 -21.598 1.00 . A A . 324 ILE HG12 1 1
16 32837 1 1 10 ILE HG13 H -13.222 6.567 -21.389 1.00 . A A . 324 ILE HG13 1 1
16 32838 1 1 10 ILE HG21 H -15.538 8.836 -18.619 1.00 . A A . 324 ILE HG21 1 1
16 32839 1 1 10 ILE HG22 H -16.085 8.629 -20.285 1.00 . A A . 324 ILE HG22 1 1
16 32840 1 1 10 ILE HG23 H -14.711 9.680 -19.938 1.00 . A A . 324 ILE HG23 1 1
16 32841 1 1 10 ILE N N -12.252 6.447 -18.943 1.00 . A A . 324 ILE N 1 1
16 32842 1 1 10 ILE O O -13.154 9.169 -17.019 1.00 . A A . 324 ILE O 1 1
16 32843 1 1 11 LEU C C -13.316 7.520 -14.422 1.00 . A A . 325 LEU C 1 1
16 32844 1 1 11 LEU CA C -14.493 7.338 -15.394 1.00 . A A . 325 LEU CA 1 1
16 32845 1 1 11 LEU CB C -15.450 6.163 -14.996 1.00 . A A . 325 LEU CB 1 1
16 32846 1 1 11 LEU CD1 C -17.429 5.286 -13.738 1.00 . A A . 325 LEU CD1 1 1
16 32847 1 1 11 LEU CD2 C -15.391 5.807 -12.492 1.00 . A A . 325 LEU CD2 1 1
16 32848 1 1 11 LEU CG C -16.244 6.232 -13.667 1.00 . A A . 325 LEU CG 1 1
16 32849 1 1 11 LEU H H -14.102 6.205 -17.132 1.00 . A A . 325 LEU H 1 1
16 32850 1 1 11 LEU HA H -15.057 8.259 -15.410 1.00 . A A . 325 LEU HA 1 1
16 32851 1 1 11 LEU HB2 H -16.172 6.054 -15.790 1.00 . A A . 325 LEU HB2 1 1
16 32852 1 1 11 LEU HB3 H -14.855 5.261 -14.981 1.00 . A A . 325 LEU HB3 1 1
16 32853 1 1 11 LEU HD11 H -17.978 5.331 -12.810 1.00 . A A . 325 LEU HD11 1 1
16 32854 1 1 11 LEU HD12 H -17.076 4.278 -13.897 1.00 . A A . 325 LEU HD12 1 1
16 32855 1 1 11 LEU HD13 H -18.076 5.575 -14.553 1.00 . A A . 325 LEU HD13 1 1
16 32856 1 1 11 LEU HD21 H -15.993 5.863 -11.597 1.00 . A A . 325 LEU HD21 1 1
16 32857 1 1 11 LEU HD22 H -14.537 6.464 -12.408 1.00 . A A . 325 LEU HD22 1 1
16 32858 1 1 11 LEU HD23 H -15.067 4.789 -12.648 1.00 . A A . 325 LEU HD23 1 1
16 32859 1 1 11 LEU HG H -16.599 7.238 -13.498 1.00 . A A . 325 LEU HG 1 1
16 32860 1 1 11 LEU N N -14.000 7.107 -16.753 1.00 . A A . 325 LEU N 1 1
16 32861 1 1 11 LEU O O -13.421 8.237 -13.453 1.00 . A A . 325 LEU O 1 1
16 32862 1 1 12 ARG C C -10.471 8.413 -13.750 1.00 . A A . 326 ARG C 1 1
16 32863 1 1 12 ARG CA C -10.972 6.972 -13.920 1.00 . A A . 326 ARG CA 1 1
16 32864 1 1 12 ARG CB C -9.857 6.192 -14.594 1.00 . A A . 326 ARG CB 1 1
16 32865 1 1 12 ARG CD C -7.385 5.908 -14.721 1.00 . A A . 326 ARG CD 1 1
16 32866 1 1 12 ARG CG C -8.554 6.197 -13.821 1.00 . A A . 326 ARG CG 1 1
16 32867 1 1 12 ARG CZ C -6.796 7.027 -16.880 1.00 . A A . 326 ARG CZ 1 1
16 32868 1 1 12 ARG H H -12.168 6.398 -15.586 1.00 . A A . 326 ARG H 1 1
16 32869 1 1 12 ARG HA H -11.169 6.527 -12.958 1.00 . A A . 326 ARG HA 1 1
16 32870 1 1 12 ARG HB2 H -10.177 5.167 -14.715 1.00 . A A . 326 ARG HB2 1 1
16 32871 1 1 12 ARG HB3 H -9.678 6.618 -15.570 1.00 . A A . 326 ARG HB3 1 1
16 32872 1 1 12 ARG HD2 H -6.527 5.645 -14.121 1.00 . A A . 326 ARG HD2 1 1
16 32873 1 1 12 ARG HD3 H -7.657 5.087 -15.361 1.00 . A A . 326 ARG HD3 1 1
16 32874 1 1 12 ARG HE H -7.013 7.917 -15.065 1.00 . A A . 326 ARG HE 1 1
16 32875 1 1 12 ARG HG2 H -8.429 7.193 -13.427 1.00 . A A . 326 ARG HG2 1 1
16 32876 1 1 12 ARG HG3 H -8.592 5.472 -13.024 1.00 . A A . 326 ARG HG3 1 1
16 32877 1 1 12 ARG HH11 H -7.177 5.020 -17.135 1.00 . A A . 326 ARG HH11 1 1
16 32878 1 1 12 ARG HH12 H -6.699 5.852 -18.542 1.00 . A A . 326 ARG HH12 1 1
16 32879 1 1 12 ARG HH21 H -6.321 9.023 -17.066 1.00 . A A . 326 ARG HH21 1 1
16 32880 1 1 12 ARG HH22 H -6.235 8.108 -18.502 1.00 . A A . 326 ARG HH22 1 1
16 32881 1 1 12 ARG N N -12.186 6.910 -14.752 1.00 . A A . 326 ARG N 1 1
16 32882 1 1 12 ARG NE N -7.062 7.068 -15.565 1.00 . A A . 326 ARG NE 1 1
16 32883 1 1 12 ARG NH1 N -6.901 5.887 -17.557 1.00 . A A . 326 ARG NH1 1 1
16 32884 1 1 12 ARG NH2 N -6.424 8.130 -17.515 1.00 . A A . 326 ARG NH2 1 1
16 32885 1 1 12 ARG O O -10.175 8.863 -12.644 1.00 . A A . 326 ARG O 1 1
16 32886 1 1 13 GLN C C -10.837 11.513 -14.835 1.00 . A A . 327 GLN C 1 1
16 32887 1 1 13 GLN CA C -9.777 10.442 -14.918 1.00 . A A . 327 GLN CA 1 1
16 32888 1 1 13 GLN CB C -8.941 10.581 -16.184 1.00 . A A . 327 GLN CB 1 1
16 32889 1 1 13 GLN CD C -8.833 10.023 -18.638 1.00 . A A . 327 GLN CD 1 1
16 32890 1 1 13 GLN CG C -9.699 10.186 -17.426 1.00 . A A . 327 GLN CG 1 1
16 32891 1 1 13 GLN H H -10.689 8.683 -15.687 1.00 . A A . 327 GLN H 1 1
16 32892 1 1 13 GLN HA H -9.124 10.547 -14.066 1.00 . A A . 327 GLN HA 1 1
16 32893 1 1 13 GLN HB2 H -8.623 11.608 -16.283 1.00 . A A . 327 GLN HB2 1 1
16 32894 1 1 13 GLN HB3 H -8.070 9.948 -16.104 1.00 . A A . 327 GLN HB3 1 1
16 32895 1 1 13 GLN HE21 H -9.905 8.486 -19.108 1.00 . A A . 327 GLN HE21 1 1
16 32896 1 1 13 GLN HE22 H -8.646 8.855 -20.227 1.00 . A A . 327 GLN HE22 1 1
16 32897 1 1 13 GLN HG2 H -10.201 9.247 -17.250 1.00 . A A . 327 GLN HG2 1 1
16 32898 1 1 13 GLN HG3 H -10.439 10.946 -17.634 1.00 . A A . 327 GLN HG3 1 1
16 32899 1 1 13 GLN N N -10.356 9.100 -14.865 1.00 . A A . 327 GLN N 1 1
16 32900 1 1 13 GLN NE2 N -9.146 9.033 -19.402 1.00 . A A . 327 GLN NE2 1 1
16 32901 1 1 13 GLN O O -10.539 12.715 -14.885 1.00 . A A . 327 GLN O 1 1
16 32902 1 1 13 GLN OE1 O -7.832 10.711 -18.824 1.00 . A A . 327 GLN OE1 1 1
16 32903 1 1 14 ALA C C -13.260 12.409 -13.074 1.00 . A A . 328 ALA C 1 1
16 32904 1 1 14 ALA CA C -13.165 11.997 -14.547 1.00 . A A . 328 ALA CA 1 1
16 32905 1 1 14 ALA CB C -14.453 11.335 -14.993 1.00 . A A . 328 ALA CB 1 1
16 32906 1 1 14 ALA H H -12.203 10.111 -14.734 1.00 . A A . 328 ALA H 1 1
16 32907 1 1 14 ALA HA H -12.984 12.870 -15.155 1.00 . A A . 328 ALA HA 1 1
16 32908 1 1 14 ALA HB1 H -15.274 12.029 -14.887 1.00 . A A . 328 ALA HB1 1 1
16 32909 1 1 14 ALA HB2 H -14.640 10.467 -14.378 1.00 . A A . 328 ALA HB2 1 1
16 32910 1 1 14 ALA HB3 H -14.369 11.033 -16.027 1.00 . A A . 328 ALA HB3 1 1
16 32911 1 1 14 ALA N N -12.058 11.084 -14.716 1.00 . A A . 328 ALA N 1 1
16 32912 1 1 14 ALA O O -12.774 11.669 -12.197 1.00 . A A . 328 ALA O 1 1
16 32913 1 1 15 PRO C C -14.893 13.026 -10.616 1.00 . A A . 329 PRO C 1 1
16 32914 1 1 15 PRO CA C -14.023 14.039 -11.393 1.00 . A A . 329 PRO CA 1 1
16 32915 1 1 15 PRO CB C -14.732 15.400 -11.518 1.00 . A A . 329 PRO CB 1 1
16 32916 1 1 15 PRO CD C -14.255 14.628 -13.736 1.00 . A A . 329 PRO CD 1 1
16 32917 1 1 15 PRO CG C -15.193 15.480 -12.931 1.00 . A A . 329 PRO CG 1 1
16 32918 1 1 15 PRO HA H -13.075 14.150 -10.888 1.00 . A A . 329 PRO HA 1 1
16 32919 1 1 15 PRO HB2 H -15.564 15.435 -10.829 1.00 . A A . 329 PRO HB2 1 1
16 32920 1 1 15 PRO HB3 H -14.036 16.194 -11.285 1.00 . A A . 329 PRO HB3 1 1
16 32921 1 1 15 PRO HD2 H -14.782 14.177 -14.563 1.00 . A A . 329 PRO HD2 1 1
16 32922 1 1 15 PRO HD3 H -13.417 15.208 -14.091 1.00 . A A . 329 PRO HD3 1 1
16 32923 1 1 15 PRO HG2 H -16.197 15.087 -12.990 1.00 . A A . 329 PRO HG2 1 1
16 32924 1 1 15 PRO HG3 H -15.170 16.504 -13.272 1.00 . A A . 329 PRO HG3 1 1
16 32925 1 1 15 PRO N N -13.819 13.604 -12.771 1.00 . A A . 329 PRO N 1 1
16 32926 1 1 15 PRO O O -15.855 12.465 -11.162 1.00 . A A . 329 PRO O 1 1
16 32927 1 1 16 PRO C C -16.730 11.924 -8.360 1.00 . A A . 330 PRO C 1 1
16 32928 1 1 16 PRO CA C -15.225 11.773 -8.498 1.00 . A A . 330 PRO CA 1 1
16 32929 1 1 16 PRO CB C -14.534 11.915 -7.138 1.00 . A A . 330 PRO CB 1 1
16 32930 1 1 16 PRO CD C -13.603 13.580 -8.561 1.00 . A A . 330 PRO CD 1 1
16 32931 1 1 16 PRO CG C -13.976 13.292 -7.141 1.00 . A A . 330 PRO CG 1 1
16 32932 1 1 16 PRO HA H -15.016 10.793 -8.900 1.00 . A A . 330 PRO HA 1 1
16 32933 1 1 16 PRO HB2 H -15.254 11.773 -6.347 1.00 . A A . 330 PRO HB2 1 1
16 32934 1 1 16 PRO HB3 H -13.753 11.175 -7.055 1.00 . A A . 330 PRO HB3 1 1
16 32935 1 1 16 PRO HD2 H -13.698 14.634 -8.777 1.00 . A A . 330 PRO HD2 1 1
16 32936 1 1 16 PRO HD3 H -12.608 13.240 -8.798 1.00 . A A . 330 PRO HD3 1 1
16 32937 1 1 16 PRO HG2 H -14.734 13.989 -6.816 1.00 . A A . 330 PRO HG2 1 1
16 32938 1 1 16 PRO HG3 H -13.106 13.346 -6.503 1.00 . A A . 330 PRO HG3 1 1
16 32939 1 1 16 PRO N N -14.592 12.814 -9.326 1.00 . A A . 330 PRO N 1 1
16 32940 1 1 16 PRO O O -17.443 10.951 -8.161 1.00 . A A . 330 PRO O 1 1
16 32941 1 1 17 SER C C -19.400 12.991 -9.619 1.00 . A A . 331 SER C 1 1
16 32942 1 1 17 SER CA C -18.610 13.396 -8.376 1.00 . A A . 331 SER CA 1 1
16 32943 1 1 17 SER CB C -18.786 14.862 -8.037 1.00 . A A . 331 SER CB 1 1
16 32944 1 1 17 SER H H -16.603 13.856 -8.755 1.00 . A A . 331 SER H 1 1
16 32945 1 1 17 SER HA H -18.974 12.797 -7.561 1.00 . A A . 331 SER HA 1 1
16 32946 1 1 17 SER HB2 H -18.575 15.457 -8.911 1.00 . A A . 331 SER HB2 1 1
16 32947 1 1 17 SER HB3 H -19.795 15.046 -7.701 1.00 . A A . 331 SER HB3 1 1
16 32948 1 1 17 SER HG H -17.720 14.424 -6.465 1.00 . A A . 331 SER HG 1 1
16 32949 1 1 17 SER N N -17.210 13.122 -8.528 1.00 . A A . 331 SER N 1 1
16 32950 1 1 17 SER O O -20.625 12.961 -9.606 1.00 . A A . 331 SER O 1 1
16 32951 1 1 17 SER OG O -17.878 15.222 -6.988 1.00 . A A . 331 SER OG 1 1
16 32952 1 1 18 GLU C C -19.442 10.707 -11.955 1.00 . A A . 332 GLU C 1 1
16 32953 1 1 18 GLU CA C -19.317 12.220 -11.893 1.00 . A A . 332 GLU CA 1 1
16 32954 1 1 18 GLU CB C -18.521 12.723 -13.087 1.00 . A A . 332 GLU CB 1 1
16 32955 1 1 18 GLU CD C -19.890 14.756 -13.478 1.00 . A A . 332 GLU CD 1 1
16 32956 1 1 18 GLU CG C -18.510 14.219 -13.223 1.00 . A A . 332 GLU CG 1 1
16 32957 1 1 18 GLU H H -17.711 12.671 -10.629 1.00 . A A . 332 GLU H 1 1
16 32958 1 1 18 GLU HA H -20.302 12.659 -11.933 1.00 . A A . 332 GLU HA 1 1
16 32959 1 1 18 GLU HB2 H -17.500 12.382 -13.003 1.00 . A A . 332 GLU HB2 1 1
16 32960 1 1 18 GLU HB3 H -18.955 12.309 -13.986 1.00 . A A . 332 GLU HB3 1 1
16 32961 1 1 18 GLU HG2 H -18.120 14.632 -12.303 1.00 . A A . 332 GLU HG2 1 1
16 32962 1 1 18 GLU HG3 H -17.862 14.491 -14.043 1.00 . A A . 332 GLU HG3 1 1
16 32963 1 1 18 GLU N N -18.692 12.640 -10.670 1.00 . A A . 332 GLU N 1 1
16 32964 1 1 18 GLU O O -20.283 10.192 -12.689 1.00 . A A . 332 GLU O 1 1
16 32965 1 1 18 GLU OE1 O -20.327 14.785 -14.646 1.00 . A A . 332 GLU OE1 1 1
16 32966 1 1 18 GLU OE2 O -20.577 15.140 -12.522 1.00 . A A . 332 GLU OE2 1 1
16 32967 1 1 19 TYR C C -19.864 7.812 -11.235 1.00 . A A . 333 TYR C 1 1
16 32968 1 1 19 TYR CA C -18.521 8.525 -11.141 1.00 . A A . 333 TYR CA 1 1
16 32969 1 1 19 TYR CB C -17.775 8.006 -9.893 1.00 . A A . 333 TYR CB 1 1
16 32970 1 1 19 TYR CD1 C -15.563 7.957 -8.677 1.00 . A A . 333 TYR CD1 1 1
16 32971 1 1 19 TYR CD2 C -15.610 8.990 -10.820 1.00 . A A . 333 TYR CD2 1 1
16 32972 1 1 19 TYR CE1 C -14.211 8.226 -8.570 1.00 . A A . 333 TYR CE1 1 1
16 32973 1 1 19 TYR CE2 C -14.262 9.262 -10.717 1.00 . A A . 333 TYR CE2 1 1
16 32974 1 1 19 TYR CG C -16.289 8.331 -9.801 1.00 . A A . 333 TYR CG 1 1
16 32975 1 1 19 TYR CZ C -13.567 8.879 -9.595 1.00 . A A . 333 TYR CZ 1 1
16 32976 1 1 19 TYR H H -18.101 10.516 -10.486 1.00 . A A . 333 TYR H 1 1
16 32977 1 1 19 TYR HA H -17.939 8.257 -12.010 1.00 . A A . 333 TYR HA 1 1
16 32978 1 1 19 TYR HB2 H -18.241 8.427 -9.015 1.00 . A A . 333 TYR HB2 1 1
16 32979 1 1 19 TYR HB3 H -17.880 6.931 -9.856 1.00 . A A . 333 TYR HB3 1 1
16 32980 1 1 19 TYR HD1 H -16.073 7.443 -7.875 1.00 . A A . 333 TYR HD1 1 1
16 32981 1 1 19 TYR HD2 H -16.150 9.297 -11.703 1.00 . A A . 333 TYR HD2 1 1
16 32982 1 1 19 TYR HE1 H -13.668 7.925 -7.686 1.00 . A A . 333 TYR HE1 1 1
16 32983 1 1 19 TYR HE2 H -13.756 9.774 -11.522 1.00 . A A . 333 TYR HE2 1 1
16 32984 1 1 19 TYR HH H -12.080 10.058 -9.786 1.00 . A A . 333 TYR HH 1 1
16 32985 1 1 19 TYR N N -18.637 10.010 -11.131 1.00 . A A . 333 TYR N 1 1
16 32986 1 1 19 TYR O O -20.053 6.959 -12.097 1.00 . A A . 333 TYR O 1 1
16 32987 1 1 19 TYR OH O -12.223 9.152 -9.494 1.00 . A A . 333 TYR OH 1 1
16 32988 1 1 20 GLU C C -22.848 7.647 -11.632 1.00 . A A . 334 GLU C 1 1
16 32989 1 1 20 GLU CA C -22.110 7.585 -10.291 1.00 . A A . 334 GLU CA 1 1
16 32990 1 1 20 GLU CB C -22.924 8.268 -9.195 1.00 . A A . 334 GLU CB 1 1
16 32991 1 1 20 GLU CD C -25.104 8.473 -7.988 1.00 . A A . 334 GLU CD 1 1
16 32992 1 1 20 GLU CG C -24.346 7.765 -9.067 1.00 . A A . 334 GLU CG 1 1
16 32993 1 1 20 GLU H H -20.574 8.942 -9.770 1.00 . A A . 334 GLU H 1 1
16 32994 1 1 20 GLU HA H -21.976 6.549 -10.022 1.00 . A A . 334 GLU HA 1 1
16 32995 1 1 20 GLU HB2 H -22.430 8.112 -8.248 1.00 . A A . 334 GLU HB2 1 1
16 32996 1 1 20 GLU HB3 H -22.958 9.328 -9.398 1.00 . A A . 334 GLU HB3 1 1
16 32997 1 1 20 GLU HG2 H -24.857 7.920 -10.006 1.00 . A A . 334 GLU HG2 1 1
16 32998 1 1 20 GLU HG3 H -24.322 6.710 -8.842 1.00 . A A . 334 GLU HG3 1 1
16 32999 1 1 20 GLU N N -20.790 8.201 -10.371 1.00 . A A . 334 GLU N 1 1
16 33000 1 1 20 GLU O O -23.234 6.619 -12.192 1.00 . A A . 334 GLU O 1 1
16 33001 1 1 20 GLU OE1 O -25.378 7.867 -6.946 1.00 . A A . 334 GLU OE1 1 1
16 33002 1 1 20 GLU OE2 O -25.444 9.666 -8.159 1.00 . A A . 334 GLU OE2 1 1
16 33003 1 1 21 ARG C C -22.991 8.399 -14.559 1.00 . A A . 335 ARG C 1 1
16 33004 1 1 21 ARG CA C -23.709 9.057 -13.387 1.00 . A A . 335 ARG CA 1 1
16 33005 1 1 21 ARG CB C -23.946 10.568 -13.588 1.00 . A A . 335 ARG CB 1 1
16 33006 1 1 21 ARG CD C -23.804 11.033 -16.083 1.00 . A A . 335 ARG CD 1 1
16 33007 1 1 21 ARG CG C -24.699 10.998 -14.849 1.00 . A A . 335 ARG CG 1 1
16 33008 1 1 21 ARG CZ C -21.585 11.996 -16.698 1.00 . A A . 335 ARG CZ 1 1
16 33009 1 1 21 ARG H H -22.587 9.611 -11.692 1.00 . A A . 335 ARG H 1 1
16 33010 1 1 21 ARG HA H -24.668 8.572 -13.278 1.00 . A A . 335 ARG HA 1 1
16 33011 1 1 21 ARG HB2 H -24.499 10.942 -12.741 1.00 . A A . 335 ARG HB2 1 1
16 33012 1 1 21 ARG HB3 H -22.976 11.041 -13.601 1.00 . A A . 335 ARG HB3 1 1
16 33013 1 1 21 ARG HD2 H -23.432 10.037 -16.275 1.00 . A A . 335 ARG HD2 1 1
16 33014 1 1 21 ARG HD3 H -24.383 11.370 -16.931 1.00 . A A . 335 ARG HD3 1 1
16 33015 1 1 21 ARG HE H -22.740 12.549 -15.130 1.00 . A A . 335 ARG HE 1 1
16 33016 1 1 21 ARG HG2 H -25.486 10.280 -15.018 1.00 . A A . 335 ARG HG2 1 1
16 33017 1 1 21 ARG HG3 H -25.126 11.975 -14.687 1.00 . A A . 335 ARG HG3 1 1
16 33018 1 1 21 ARG HH11 H -22.115 10.439 -17.941 1.00 . A A . 335 ARG HH11 1 1
16 33019 1 1 21 ARG HH12 H -20.651 11.220 -18.324 1.00 . A A . 335 ARG HH12 1 1
16 33020 1 1 21 ARG HH21 H -20.659 13.561 -15.713 1.00 . A A . 335 ARG HH21 1 1
16 33021 1 1 21 ARG HH22 H -19.846 12.961 -17.087 1.00 . A A . 335 ARG HH22 1 1
16 33022 1 1 21 ARG N N -22.991 8.843 -12.153 1.00 . A A . 335 ARG N 1 1
16 33023 1 1 21 ARG NE N -22.661 11.938 -15.898 1.00 . A A . 335 ARG NE 1 1
16 33024 1 1 21 ARG NH1 N -21.448 11.151 -17.715 1.00 . A A . 335 ARG NH1 1 1
16 33025 1 1 21 ARG NH2 N -20.637 12.893 -16.475 1.00 . A A . 335 ARG NH2 1 1
16 33026 1 1 21 ARG O O -23.630 7.803 -15.406 1.00 . A A . 335 ARG O 1 1
16 33027 1 1 22 ILE C C -21.091 6.385 -15.693 1.00 . A A . 336 ILE C 1 1
16 33028 1 1 22 ILE CA C -20.864 7.896 -15.657 1.00 . A A . 336 ILE CA 1 1
16 33029 1 1 22 ILE CB C -19.347 8.172 -15.469 1.00 . A A . 336 ILE CB 1 1
16 33030 1 1 22 ILE CD1 C -17.668 10.011 -15.010 1.00 . A A . 336 ILE CD1 1 1
16 33031 1 1 22 ILE CG1 C -19.073 9.666 -15.437 1.00 . A A . 336 ILE CG1 1 1
16 33032 1 1 22 ILE CG2 C -18.541 7.532 -16.601 1.00 . A A . 336 ILE CG2 1 1
16 33033 1 1 22 ILE H H -21.232 9.007 -13.866 1.00 . A A . 336 ILE H 1 1
16 33034 1 1 22 ILE HA H -21.186 8.323 -16.596 1.00 . A A . 336 ILE HA 1 1
16 33035 1 1 22 ILE HB H -19.037 7.734 -14.531 1.00 . A A . 336 ILE HB 1 1
16 33036 1 1 22 ILE HD11 H -16.951 9.527 -15.656 1.00 . A A . 336 ILE HD11 1 1
16 33037 1 1 22 ILE HD12 H -17.523 9.710 -13.981 1.00 . A A . 336 ILE HD12 1 1
16 33038 1 1 22 ILE HD13 H -17.536 11.082 -15.063 1.00 . A A . 336 ILE HD13 1 1
16 33039 1 1 22 ILE HG12 H -19.231 10.077 -16.422 1.00 . A A . 336 ILE HG12 1 1
16 33040 1 1 22 ILE HG13 H -19.757 10.136 -14.746 1.00 . A A . 336 ILE HG13 1 1
16 33041 1 1 22 ILE HG21 H -18.704 6.464 -16.603 1.00 . A A . 336 ILE HG21 1 1
16 33042 1 1 22 ILE HG22 H -17.491 7.738 -16.458 1.00 . A A . 336 ILE HG22 1 1
16 33043 1 1 22 ILE HG23 H -18.863 7.945 -17.544 1.00 . A A . 336 ILE HG23 1 1
16 33044 1 1 22 ILE N N -21.669 8.503 -14.588 1.00 . A A . 336 ILE N 1 1
16 33045 1 1 22 ILE O O -21.324 5.809 -16.759 1.00 . A A . 336 ILE O 1 1
16 33046 1 1 23 ALA C C -22.582 3.917 -14.948 1.00 . A A . 337 ALA C 1 1
16 33047 1 1 23 ALA CA C -21.249 4.346 -14.373 1.00 . A A . 337 ALA CA 1 1
16 33048 1 1 23 ALA CB C -21.144 3.952 -12.916 1.00 . A A . 337 ALA CB 1 1
16 33049 1 1 23 ALA H H -20.902 6.303 -13.706 1.00 . A A . 337 ALA H 1 1
16 33050 1 1 23 ALA HA H -20.465 3.842 -14.918 1.00 . A A . 337 ALA HA 1 1
16 33051 1 1 23 ALA HB1 H -20.188 4.270 -12.528 1.00 . A A . 337 ALA HB1 1 1
16 33052 1 1 23 ALA HB2 H -21.239 2.881 -12.821 1.00 . A A . 337 ALA HB2 1 1
16 33053 1 1 23 ALA HB3 H -21.934 4.432 -12.357 1.00 . A A . 337 ALA HB3 1 1
16 33054 1 1 23 ALA N N -21.060 5.774 -14.520 1.00 . A A . 337 ALA N 1 1
16 33055 1 1 23 ALA O O -22.625 3.132 -15.905 1.00 . A A . 337 ALA O 1 1
16 33056 1 1 24 PHE C C -25.210 4.484 -16.352 1.00 . A A . 338 PHE C 1 1
16 33057 1 1 24 PHE CA C -25.001 4.139 -14.883 1.00 . A A . 338 PHE CA 1 1
16 33058 1 1 24 PHE CB C -26.082 4.765 -14.005 1.00 . A A . 338 PHE CB 1 1
16 33059 1 1 24 PHE CD1 C -26.792 2.948 -12.435 1.00 . A A . 338 PHE CD1 1 1
16 33060 1 1 24 PHE CD2 C -25.597 4.799 -11.539 1.00 . A A . 338 PHE CD2 1 1
16 33061 1 1 24 PHE CE1 C -26.869 2.384 -11.181 1.00 . A A . 338 PHE CE1 1 1
16 33062 1 1 24 PHE CE2 C -25.669 4.239 -10.278 1.00 . A A . 338 PHE CE2 1 1
16 33063 1 1 24 PHE CG C -26.156 4.161 -12.630 1.00 . A A . 338 PHE CG 1 1
16 33064 1 1 24 PHE CZ C -26.307 3.030 -10.100 1.00 . A A . 338 PHE CZ 1 1
16 33065 1 1 24 PHE H H -23.548 5.148 -13.708 1.00 . A A . 338 PHE H 1 1
16 33066 1 1 24 PHE HA H -25.075 3.064 -14.798 1.00 . A A . 338 PHE HA 1 1
16 33067 1 1 24 PHE HB2 H -25.879 5.821 -13.898 1.00 . A A . 338 PHE HB2 1 1
16 33068 1 1 24 PHE HB3 H -27.040 4.633 -14.483 1.00 . A A . 338 PHE HB3 1 1
16 33069 1 1 24 PHE HD1 H -27.233 2.441 -13.282 1.00 . A A . 338 PHE HD1 1 1
16 33070 1 1 24 PHE HD2 H -25.096 5.745 -11.678 1.00 . A A . 338 PHE HD2 1 1
16 33071 1 1 24 PHE HE1 H -27.370 1.437 -11.046 1.00 . A A . 338 PHE HE1 1 1
16 33072 1 1 24 PHE HE2 H -25.228 4.747 -9.434 1.00 . A A . 338 PHE HE2 1 1
16 33073 1 1 24 PHE HZ H -26.366 2.588 -9.117 1.00 . A A . 338 PHE HZ 1 1
16 33074 1 1 24 PHE N N -23.662 4.483 -14.424 1.00 . A A . 338 PHE N 1 1
16 33075 1 1 24 PHE O O -25.942 3.802 -17.054 1.00 . A A . 338 PHE O 1 1
16 33076 1 1 25 GLN C C -23.993 4.829 -19.122 1.00 . A A . 339 GLN C 1 1
16 33077 1 1 25 GLN CA C -24.600 5.908 -18.218 1.00 . A A . 339 GLN CA 1 1
16 33078 1 1 25 GLN CB C -23.894 7.246 -18.410 1.00 . A A . 339 GLN CB 1 1
16 33079 1 1 25 GLN CD C -23.259 9.129 -19.904 1.00 . A A . 339 GLN CD 1 1
16 33080 1 1 25 GLN CG C -23.820 7.739 -19.835 1.00 . A A . 339 GLN CG 1 1
16 33081 1 1 25 GLN H H -23.997 6.047 -16.194 1.00 . A A . 339 GLN H 1 1
16 33082 1 1 25 GLN HA H -25.642 6.024 -18.477 1.00 . A A . 339 GLN HA 1 1
16 33083 1 1 25 GLN HB2 H -24.411 7.997 -17.831 1.00 . A A . 339 GLN HB2 1 1
16 33084 1 1 25 GLN HB3 H -22.886 7.155 -18.034 1.00 . A A . 339 GLN HB3 1 1
16 33085 1 1 25 GLN HE21 H -25.074 9.865 -19.715 1.00 . A A . 339 GLN HE21 1 1
16 33086 1 1 25 GLN HE22 H -23.806 11.031 -19.872 1.00 . A A . 339 GLN HE22 1 1
16 33087 1 1 25 GLN HG2 H -23.174 7.077 -20.395 1.00 . A A . 339 GLN HG2 1 1
16 33088 1 1 25 GLN HG3 H -24.807 7.734 -20.272 1.00 . A A . 339 GLN HG3 1 1
16 33089 1 1 25 GLN N N -24.539 5.515 -16.820 1.00 . A A . 339 GLN N 1 1
16 33090 1 1 25 GLN NE2 N -24.125 10.105 -19.818 1.00 . A A . 339 GLN NE2 1 1
16 33091 1 1 25 GLN O O -24.499 4.564 -20.216 1.00 . A A . 339 GLN O 1 1
16 33092 1 1 25 GLN OE1 O -22.045 9.326 -20.012 1.00 . A A . 339 GLN OE1 1 1
16 33093 1 1 26 TYR C C -22.782 1.755 -19.116 1.00 . A A . 340 TYR C 1 1
16 33094 1 1 26 TYR CA C -22.270 3.151 -19.420 1.00 . A A . 340 TYR CA 1 1
16 33095 1 1 26 TYR CB C -20.750 3.214 -19.258 1.00 . A A . 340 TYR CB 1 1
16 33096 1 1 26 TYR CD1 C -19.847 5.564 -19.465 1.00 . A A . 340 TYR CD1 1 1
16 33097 1 1 26 TYR CD2 C -19.801 4.151 -21.377 1.00 . A A . 340 TYR CD2 1 1
16 33098 1 1 26 TYR CE1 C -19.291 6.583 -20.205 1.00 . A A . 340 TYR CE1 1 1
16 33099 1 1 26 TYR CE2 C -19.237 5.159 -22.119 1.00 . A A . 340 TYR CE2 1 1
16 33100 1 1 26 TYR CG C -20.112 4.331 -20.041 1.00 . A A . 340 TYR CG 1 1
16 33101 1 1 26 TYR CZ C -18.989 6.373 -21.533 1.00 . A A . 340 TYR CZ 1 1
16 33102 1 1 26 TYR H H -22.605 4.423 -17.757 1.00 . A A . 340 TYR H 1 1
16 33103 1 1 26 TYR HA H -22.500 3.356 -20.455 1.00 . A A . 340 TYR HA 1 1
16 33104 1 1 26 TYR HB2 H -20.513 3.366 -18.215 1.00 . A A . 340 TYR HB2 1 1
16 33105 1 1 26 TYR HB3 H -20.317 2.282 -19.590 1.00 . A A . 340 TYR HB3 1 1
16 33106 1 1 26 TYR HD1 H -20.077 5.723 -18.420 1.00 . A A . 340 TYR HD1 1 1
16 33107 1 1 26 TYR HD2 H -19.998 3.192 -21.834 1.00 . A A . 340 TYR HD2 1 1
16 33108 1 1 26 TYR HE1 H -19.087 7.538 -19.744 1.00 . A A . 340 TYR HE1 1 1
16 33109 1 1 26 TYR HE2 H -18.995 4.993 -23.159 1.00 . A A . 340 TYR HE2 1 1
16 33110 1 1 26 TYR HH H -18.917 7.331 -23.127 1.00 . A A . 340 TYR HH 1 1
16 33111 1 1 26 TYR N N -22.944 4.188 -18.651 1.00 . A A . 340 TYR N 1 1
16 33112 1 1 26 TYR O O -22.250 0.774 -19.631 1.00 . A A . 340 TYR O 1 1
16 33113 1 1 26 TYR OH O -18.452 7.387 -22.281 1.00 . A A . 340 TYR OH 1 1
16 33114 1 1 27 GLY C C -23.605 -0.346 -16.899 1.00 . A A . 341 GLY C 1 1
16 33115 1 1 27 GLY CA C -24.359 0.355 -17.998 1.00 . A A . 341 GLY CA 1 1
16 33116 1 1 27 GLY H H -24.180 2.457 -17.881 1.00 . A A . 341 GLY H 1 1
16 33117 1 1 27 GLY HA2 H -25.389 0.477 -17.698 1.00 . A A . 341 GLY HA2 1 1
16 33118 1 1 27 GLY HA3 H -24.324 -0.254 -18.889 1.00 . A A . 341 GLY HA3 1 1
16 33119 1 1 27 GLY N N -23.798 1.654 -18.296 1.00 . A A . 341 GLY N 1 1
16 33120 1 1 27 GLY O O -23.774 -1.544 -16.676 1.00 . A A . 341 GLY O 1 1
16 33121 1 1 28 VAL C C -22.900 0.136 -13.904 1.00 . A A . 342 VAL C 1 1
16 33122 1 1 28 VAL CA C -22.029 -0.123 -15.101 1.00 . A A . 342 VAL CA 1 1
16 33123 1 1 28 VAL CB C -20.660 0.584 -14.920 1.00 . A A . 342 VAL CB 1 1
16 33124 1 1 28 VAL CG1 C -19.790 -0.112 -13.875 1.00 . A A . 342 VAL CG1 1 1
16 33125 1 1 28 VAL CG2 C -19.923 0.711 -16.242 1.00 . A A . 342 VAL CG2 1 1
16 33126 1 1 28 VAL H H -22.659 1.343 -16.443 1.00 . A A . 342 VAL H 1 1
16 33127 1 1 28 VAL HA H -21.894 -1.187 -15.231 1.00 . A A . 342 VAL HA 1 1
16 33128 1 1 28 VAL HB H -20.885 1.573 -14.554 1.00 . A A . 342 VAL HB 1 1
16 33129 1 1 28 VAL HG11 H -18.843 0.405 -13.811 1.00 . A A . 342 VAL HG11 1 1
16 33130 1 1 28 VAL HG12 H -19.615 -1.133 -14.181 1.00 . A A . 342 VAL HG12 1 1
16 33131 1 1 28 VAL HG13 H -20.282 -0.094 -12.914 1.00 . A A . 342 VAL HG13 1 1
16 33132 1 1 28 VAL HG21 H -19.757 -0.272 -16.659 1.00 . A A . 342 VAL HG21 1 1
16 33133 1 1 28 VAL HG22 H -18.972 1.197 -16.076 1.00 . A A . 342 VAL HG22 1 1
16 33134 1 1 28 VAL HG23 H -20.516 1.297 -16.928 1.00 . A A . 342 VAL HG23 1 1
16 33135 1 1 28 VAL N N -22.765 0.392 -16.220 1.00 . A A . 342 VAL N 1 1
16 33136 1 1 28 VAL O O -22.904 1.224 -13.339 1.00 . A A . 342 VAL O 1 1
16 33137 1 1 29 THR C C -24.072 -0.516 -11.234 1.00 . A A . 343 THR C 1 1
16 33138 1 1 29 THR CA C -24.707 -0.733 -12.610 1.00 . A A . 343 THR CA 1 1
16 33139 1 1 29 THR CB C -25.481 -2.037 -12.609 1.00 . A A . 343 THR CB 1 1
16 33140 1 1 29 THR CG2 C -26.899 -1.818 -12.107 1.00 . A A . 343 THR CG2 1 1
16 33141 1 1 29 THR H H -23.685 -1.656 -14.136 1.00 . A A . 343 THR H 1 1
16 33142 1 1 29 THR HA H -25.395 0.065 -12.842 1.00 . A A . 343 THR HA 1 1
16 33143 1 1 29 THR HB H -24.959 -2.727 -11.966 1.00 . A A . 343 THR HB 1 1
16 33144 1 1 29 THR HG1 H -26.225 -2.083 -14.463 1.00 . A A . 343 THR HG1 1 1
16 33145 1 1 29 THR HG21 H -27.431 -2.757 -12.099 1.00 . A A . 343 THR HG21 1 1
16 33146 1 1 29 THR HG22 H -27.401 -1.128 -12.768 1.00 . A A . 343 THR HG22 1 1
16 33147 1 1 29 THR HG23 H -26.871 -1.404 -11.109 1.00 . A A . 343 THR HG23 1 1
16 33148 1 1 29 THR N N -23.716 -0.820 -13.623 1.00 . A A . 343 THR N 1 1
16 33149 1 1 29 THR O O -24.506 0.337 -10.464 1.00 . A A . 343 THR O 1 1
16 33150 1 1 29 THR OG1 O -25.530 -2.535 -13.968 1.00 . A A . 343 THR OG1 1 1
16 33151 1 1 30 ASP C C -21.038 -0.565 -9.828 1.00 . A A . 344 ASP C 1 1
16 33152 1 1 30 ASP CA C -22.414 -1.164 -9.665 1.00 . A A . 344 ASP CA 1 1
16 33153 1 1 30 ASP CB C -22.322 -2.529 -8.985 1.00 . A A . 344 ASP CB 1 1
16 33154 1 1 30 ASP CG C -21.908 -2.424 -7.541 1.00 . A A . 344 ASP CG 1 1
16 33155 1 1 30 ASP H H -22.694 -1.899 -11.602 1.00 . A A . 344 ASP H 1 1
16 33156 1 1 30 ASP HA H -23.018 -0.510 -9.053 1.00 . A A . 344 ASP HA 1 1
16 33157 1 1 30 ASP HB2 H -23.286 -3.014 -9.029 1.00 . A A . 344 ASP HB2 1 1
16 33158 1 1 30 ASP HB3 H -21.596 -3.134 -9.508 1.00 . A A . 344 ASP HB3 1 1
16 33159 1 1 30 ASP N N -23.050 -1.268 -10.941 1.00 . A A . 344 ASP N 1 1
16 33160 1 1 30 ASP O O -20.098 -1.241 -10.250 1.00 . A A . 344 ASP O 1 1
16 33161 1 1 30 ASP OD1 O -20.713 -2.305 -7.246 1.00 . A A . 344 ASP OD1 1 1
16 33162 1 1 30 ASP OD2 O -22.797 -2.476 -6.659 1.00 . A A . 344 ASP OD2 1 1
16 33163 1 1 31 LEU C C -18.725 1.030 -8.501 1.00 . A A . 345 LEU C 1 1
16 33164 1 1 31 LEU CA C -19.641 1.385 -9.651 1.00 . A A . 345 LEU CA 1 1
16 33165 1 1 31 LEU CB C -19.755 2.920 -9.783 1.00 . A A . 345 LEU CB 1 1
16 33166 1 1 31 LEU CD1 C -19.983 5.089 -8.568 1.00 . A A . 345 LEU CD1 1 1
16 33167 1 1 31 LEU CD2 C -22.003 3.771 -9.075 1.00 . A A . 345 LEU CD2 1 1
16 33168 1 1 31 LEU CG C -20.533 3.680 -8.698 1.00 . A A . 345 LEU CG 1 1
16 33169 1 1 31 LEU H H -21.715 1.186 -9.224 1.00 . A A . 345 LEU H 1 1
16 33170 1 1 31 LEU HA H -19.182 0.998 -10.549 1.00 . A A . 345 LEU HA 1 1
16 33171 1 1 31 LEU HB2 H -18.754 3.324 -9.817 1.00 . A A . 345 LEU HB2 1 1
16 33172 1 1 31 LEU HB3 H -20.228 3.120 -10.733 1.00 . A A . 345 LEU HB3 1 1
16 33173 1 1 31 LEU HD11 H -18.944 5.040 -8.277 1.00 . A A . 345 LEU HD11 1 1
16 33174 1 1 31 LEU HD12 H -20.542 5.627 -7.818 1.00 . A A . 345 LEU HD12 1 1
16 33175 1 1 31 LEU HD13 H -20.065 5.598 -9.516 1.00 . A A . 345 LEU HD13 1 1
16 33176 1 1 31 LEU HD21 H -22.081 4.312 -10.006 1.00 . A A . 345 LEU HD21 1 1
16 33177 1 1 31 LEU HD22 H -22.543 4.299 -8.304 1.00 . A A . 345 LEU HD22 1 1
16 33178 1 1 31 LEU HD23 H -22.417 2.783 -9.199 1.00 . A A . 345 LEU HD23 1 1
16 33179 1 1 31 LEU HG H -20.449 3.174 -7.748 1.00 . A A . 345 LEU HG 1 1
16 33180 1 1 31 LEU N N -20.919 0.707 -9.539 1.00 . A A . 345 LEU N 1 1
16 33181 1 1 31 LEU O O -17.518 1.154 -8.613 1.00 . A A . 345 LEU O 1 1
16 33182 1 1 32 ARG C C -17.552 -0.922 -6.538 1.00 . A A . 346 ARG C 1 1
16 33183 1 1 32 ARG CA C -18.519 0.199 -6.221 1.00 . A A . 346 ARG CA 1 1
16 33184 1 1 32 ARG CB C -19.418 -0.225 -5.084 1.00 . A A . 346 ARG CB 1 1
16 33185 1 1 32 ARG CD C -21.318 0.273 -3.592 1.00 . A A . 346 ARG CD 1 1
16 33186 1 1 32 ARG CG C -20.355 0.850 -4.593 1.00 . A A . 346 ARG CG 1 1
16 33187 1 1 32 ARG CZ C -22.739 -1.768 -3.434 1.00 . A A . 346 ARG CZ 1 1
16 33188 1 1 32 ARG H H -20.276 0.459 -7.406 1.00 . A A . 346 ARG H 1 1
16 33189 1 1 32 ARG HA H -17.955 1.068 -5.918 1.00 . A A . 346 ARG HA 1 1
16 33190 1 1 32 ARG HB2 H -20.015 -1.062 -5.412 1.00 . A A . 346 ARG HB2 1 1
16 33191 1 1 32 ARG HB3 H -18.800 -0.541 -4.256 1.00 . A A . 346 ARG HB3 1 1
16 33192 1 1 32 ARG HD2 H -20.770 -0.044 -2.718 1.00 . A A . 346 ARG HD2 1 1
16 33193 1 1 32 ARG HD3 H -22.032 1.035 -3.321 1.00 . A A . 346 ARG HD3 1 1
16 33194 1 1 32 ARG HE H -21.978 -1.002 -5.123 1.00 . A A . 346 ARG HE 1 1
16 33195 1 1 32 ARG HG2 H -19.773 1.624 -4.114 1.00 . A A . 346 ARG HG2 1 1
16 33196 1 1 32 ARG HG3 H -20.899 1.271 -5.422 1.00 . A A . 346 ARG HG3 1 1
16 33197 1 1 32 ARG HH11 H -22.522 -0.838 -1.621 1.00 . A A . 346 ARG HH11 1 1
16 33198 1 1 32 ARG HH12 H -23.406 -2.300 -1.592 1.00 . A A . 346 ARG HH12 1 1
16 33199 1 1 32 ARG HH21 H -23.168 -2.897 -5.043 1.00 . A A . 346 ARG HH21 1 1
16 33200 1 1 32 ARG HH22 H -23.831 -3.487 -3.559 1.00 . A A . 346 ARG HH22 1 1
16 33201 1 1 32 ARG N N -19.298 0.565 -7.404 1.00 . A A . 346 ARG N 1 1
16 33202 1 1 32 ARG NE N -22.043 -0.880 -4.146 1.00 . A A . 346 ARG NE 1 1
16 33203 1 1 32 ARG NH1 N -22.902 -1.616 -2.128 1.00 . A A . 346 ARG NH1 1 1
16 33204 1 1 32 ARG NH2 N -23.286 -2.795 -4.044 1.00 . A A . 346 ARG NH2 1 1
16 33205 1 1 32 ARG O O -16.390 -0.863 -6.160 1.00 . A A . 346 ARG O 1 1
16 33206 1 1 33 GLY C C -16.089 -2.598 -8.580 1.00 . A A . 347 GLY C 1 1
16 33207 1 1 33 GLY CA C -17.199 -3.046 -7.653 1.00 . A A . 347 GLY CA 1 1
16 33208 1 1 33 GLY H H -18.994 -1.933 -7.494 1.00 . A A . 347 GLY H 1 1
16 33209 1 1 33 GLY HA2 H -16.766 -3.492 -6.769 1.00 . A A . 347 GLY HA2 1 1
16 33210 1 1 33 GLY HA3 H -17.807 -3.779 -8.163 1.00 . A A . 347 GLY HA3 1 1
16 33211 1 1 33 GLY N N -18.035 -1.932 -7.252 1.00 . A A . 347 GLY N 1 1
16 33212 1 1 33 GLY O O -14.971 -3.118 -8.534 1.00 . A A . 347 GLY O 1 1
16 33213 1 1 34 MET C C -14.385 -0.258 -9.563 1.00 . A A . 348 MET C 1 1
16 33214 1 1 34 MET CA C -15.438 -1.055 -10.326 1.00 . A A . 348 MET CA 1 1
16 33215 1 1 34 MET CB C -16.156 -0.161 -11.336 1.00 . A A . 348 MET CB 1 1
16 33216 1 1 34 MET CE C -14.717 2.282 -14.359 1.00 . A A . 348 MET CE 1 1
16 33217 1 1 34 MET CG C -15.229 0.534 -12.307 1.00 . A A . 348 MET CG 1 1
16 33218 1 1 34 MET H H -17.309 -1.275 -9.379 1.00 . A A . 348 MET H 1 1
16 33219 1 1 34 MET HA H -14.955 -1.867 -10.852 1.00 . A A . 348 MET HA 1 1
16 33220 1 1 34 MET HB2 H -16.850 -0.763 -11.903 1.00 . A A . 348 MET HB2 1 1
16 33221 1 1 34 MET HB3 H -16.708 0.593 -10.795 1.00 . A A . 348 MET HB3 1 1
16 33222 1 1 34 MET HE1 H -15.072 2.950 -15.130 1.00 . A A . 348 MET HE1 1 1
16 33223 1 1 34 MET HE2 H -14.172 1.463 -14.804 1.00 . A A . 348 MET HE2 1 1
16 33224 1 1 34 MET HE3 H -14.064 2.819 -13.685 1.00 . A A . 348 MET HE3 1 1
16 33225 1 1 34 MET HG2 H -14.527 1.121 -11.735 1.00 . A A . 348 MET HG2 1 1
16 33226 1 1 34 MET HG3 H -14.696 -0.219 -12.870 1.00 . A A . 348 MET HG3 1 1
16 33227 1 1 34 MET N N -16.393 -1.623 -9.400 1.00 . A A . 348 MET N 1 1
16 33228 1 1 34 MET O O -13.192 -0.443 -9.756 1.00 . A A . 348 MET O 1 1
16 33229 1 1 34 MET SD S -16.101 1.617 -13.450 1.00 . A A . 348 MET SD 1 1
16 33230 1 1 35 LEU C C -13.106 0.603 -6.935 1.00 . A A . 349 LEU C 1 1
16 33231 1 1 35 LEU CA C -13.964 1.434 -7.857 1.00 . A A . 349 LEU CA 1 1
16 33232 1 1 35 LEU CB C -14.763 2.435 -7.039 1.00 . A A . 349 LEU CB 1 1
16 33233 1 1 35 LEU CD1 C -16.380 4.300 -6.868 1.00 . A A . 349 LEU CD1 1 1
16 33234 1 1 35 LEU CD2 C -14.701 4.311 -8.709 1.00 . A A . 349 LEU CD2 1 1
16 33235 1 1 35 LEU CG C -15.590 3.446 -7.824 1.00 . A A . 349 LEU CG 1 1
16 33236 1 1 35 LEU H H -15.817 0.674 -8.545 1.00 . A A . 349 LEU H 1 1
16 33237 1 1 35 LEU HA H -13.316 1.977 -8.528 1.00 . A A . 349 LEU HA 1 1
16 33238 1 1 35 LEU HB2 H -15.433 1.877 -6.402 1.00 . A A . 349 LEU HB2 1 1
16 33239 1 1 35 LEU HB3 H -14.073 2.978 -6.411 1.00 . A A . 349 LEU HB3 1 1
16 33240 1 1 35 LEU HD11 H -16.957 5.028 -7.418 1.00 . A A . 349 LEU HD11 1 1
16 33241 1 1 35 LEU HD12 H -15.694 4.788 -6.191 1.00 . A A . 349 LEU HD12 1 1
16 33242 1 1 35 LEU HD13 H -17.039 3.651 -6.311 1.00 . A A . 349 LEU HD13 1 1
16 33243 1 1 35 LEU HD21 H -15.315 5.031 -9.231 1.00 . A A . 349 LEU HD21 1 1
16 33244 1 1 35 LEU HD22 H -14.190 3.690 -9.430 1.00 . A A . 349 LEU HD22 1 1
16 33245 1 1 35 LEU HD23 H -13.976 4.831 -8.100 1.00 . A A . 349 LEU HD23 1 1
16 33246 1 1 35 LEU HG H -16.290 2.914 -8.453 1.00 . A A . 349 LEU HG 1 1
16 33247 1 1 35 LEU N N -14.842 0.595 -8.662 1.00 . A A . 349 LEU N 1 1
16 33248 1 1 35 LEU O O -11.979 0.949 -6.670 1.00 . A A . 349 LEU O 1 1
16 33249 1 1 36 LYS C C -11.727 -1.961 -6.326 1.00 . A A . 350 LYS C 1 1
16 33250 1 1 36 LYS CA C -12.957 -1.434 -5.598 1.00 . A A . 350 LYS CA 1 1
16 33251 1 1 36 LYS CB C -13.895 -2.590 -5.290 1.00 . A A . 350 LYS CB 1 1
16 33252 1 1 36 LYS CD C -14.284 -4.818 -4.306 1.00 . A A . 350 LYS CD 1 1
16 33253 1 1 36 LYS CE C -13.784 -5.892 -3.377 1.00 . A A . 350 LYS CE 1 1
16 33254 1 1 36 LYS CG C -13.346 -3.635 -4.358 1.00 . A A . 350 LYS CG 1 1
16 33255 1 1 36 LYS H H -14.588 -0.694 -6.709 1.00 . A A . 350 LYS H 1 1
16 33256 1 1 36 LYS HA H -12.675 -0.943 -4.679 1.00 . A A . 350 LYS HA 1 1
16 33257 1 1 36 LYS HB2 H -14.799 -2.193 -4.850 1.00 . A A . 350 LYS HB2 1 1
16 33258 1 1 36 LYS HB3 H -14.156 -3.071 -6.222 1.00 . A A . 350 LYS HB3 1 1
16 33259 1 1 36 LYS HD2 H -15.252 -4.484 -3.963 1.00 . A A . 350 LYS HD2 1 1
16 33260 1 1 36 LYS HD3 H -14.381 -5.230 -5.300 1.00 . A A . 350 LYS HD3 1 1
16 33261 1 1 36 LYS HE2 H -13.777 -5.498 -2.373 1.00 . A A . 350 LYS HE2 1 1
16 33262 1 1 36 LYS HE3 H -14.474 -6.717 -3.450 1.00 . A A . 350 LYS HE3 1 1
16 33263 1 1 36 LYS HG2 H -12.378 -3.954 -4.713 1.00 . A A . 350 LYS HG2 1 1
16 33264 1 1 36 LYS HG3 H -13.252 -3.214 -3.368 1.00 . A A . 350 LYS HG3 1 1
16 33265 1 1 36 LYS HZ1 H -12.374 -6.667 -4.720 1.00 . A A . 350 LYS HZ1 1 1
16 33266 1 1 36 LYS HZ2 H -12.164 -7.173 -3.142 1.00 . A A . 350 LYS HZ2 1 1
16 33267 1 1 36 LYS HZ3 H -11.722 -5.616 -3.570 1.00 . A A . 350 LYS HZ3 1 1
16 33268 1 1 36 LYS N N -13.655 -0.499 -6.466 1.00 . A A . 350 LYS N 1 1
16 33269 1 1 36 LYS NZ N -12.432 -6.359 -3.730 1.00 . A A . 350 LYS NZ 1 1
16 33270 1 1 36 LYS O O -10.619 -1.997 -5.789 1.00 . A A . 350 LYS O 1 1
16 33271 1 1 37 ARG C C -9.942 -1.724 -8.880 1.00 . A A . 351 ARG C 1 1
16 33272 1 1 37 ARG CA C -10.894 -2.835 -8.424 1.00 . A A . 351 ARG CA 1 1
16 33273 1 1 37 ARG CB C -11.506 -3.550 -9.619 1.00 . A A . 351 ARG CB 1 1
16 33274 1 1 37 ARG CD C -12.921 -5.446 -10.435 1.00 . A A . 351 ARG CD 1 1
16 33275 1 1 37 ARG CG C -12.178 -4.861 -9.257 1.00 . A A . 351 ARG CG 1 1
16 33276 1 1 37 ARG CZ C -14.711 -4.644 -11.974 1.00 . A A . 351 ARG CZ 1 1
16 33277 1 1 37 ARG H H -12.877 -2.269 -7.860 1.00 . A A . 351 ARG H 1 1
16 33278 1 1 37 ARG HA H -10.322 -3.552 -7.854 1.00 . A A . 351 ARG HA 1 1
16 33279 1 1 37 ARG HB2 H -12.243 -2.902 -10.070 1.00 . A A . 351 ARG HB2 1 1
16 33280 1 1 37 ARG HB3 H -10.728 -3.755 -10.342 1.00 . A A . 351 ARG HB3 1 1
16 33281 1 1 37 ARG HD2 H -12.266 -5.434 -11.292 1.00 . A A . 351 ARG HD2 1 1
16 33282 1 1 37 ARG HD3 H -13.191 -6.463 -10.196 1.00 . A A . 351 ARG HD3 1 1
16 33283 1 1 37 ARG HE H -14.568 -4.279 -9.971 1.00 . A A . 351 ARG HE 1 1
16 33284 1 1 37 ARG HG2 H -11.423 -5.563 -8.936 1.00 . A A . 351 ARG HG2 1 1
16 33285 1 1 37 ARG HG3 H -12.874 -4.684 -8.450 1.00 . A A . 351 ARG HG3 1 1
16 33286 1 1 37 ARG HH11 H -13.095 -5.412 -12.969 1.00 . A A . 351 ARG HH11 1 1
16 33287 1 1 37 ARG HH12 H -14.424 -5.061 -13.964 1.00 . A A . 351 ARG HH12 1 1
16 33288 1 1 37 ARG HH21 H -16.477 -3.743 -11.382 1.00 . A A . 351 ARG HH21 1 1
16 33289 1 1 37 ARG HH22 H -16.365 -4.107 -13.034 1.00 . A A . 351 ARG HH22 1 1
16 33290 1 1 37 ARG N N -11.946 -2.332 -7.552 1.00 . A A . 351 ARG N 1 1
16 33291 1 1 37 ARG NE N -14.144 -4.693 -10.759 1.00 . A A . 351 ARG NE 1 1
16 33292 1 1 37 ARG NH1 N -14.035 -5.063 -13.040 1.00 . A A . 351 ARG NH1 1 1
16 33293 1 1 37 ARG NH2 N -15.926 -4.121 -12.131 1.00 . A A . 351 ARG NH2 1 1
16 33294 1 1 37 ARG O O -8.719 -1.909 -8.909 1.00 . A A . 351 ARG O 1 1
16 33295 1 1 38 LEU C C -8.842 1.139 -8.547 1.00 . A A . 352 LEU C 1 1
16 33296 1 1 38 LEU CA C -9.697 0.567 -9.680 1.00 . A A . 352 LEU CA 1 1
16 33297 1 1 38 LEU CB C -10.582 1.677 -10.239 1.00 . A A . 352 LEU CB 1 1
16 33298 1 1 38 LEU CD1 C -9.557 2.256 -12.464 1.00 . A A . 352 LEU CD1 1 1
16 33299 1 1 38 LEU CD2 C -10.555 4.055 -11.036 1.00 . A A . 352 LEU CD2 1 1
16 33300 1 1 38 LEU CG C -9.836 2.736 -11.047 1.00 . A A . 352 LEU CG 1 1
16 33301 1 1 38 LEU H H -11.468 -0.460 -9.119 1.00 . A A . 352 LEU H 1 1
16 33302 1 1 38 LEU HA H -9.048 0.198 -10.461 1.00 . A A . 352 LEU HA 1 1
16 33303 1 1 38 LEU HB2 H -11.333 1.227 -10.869 1.00 . A A . 352 LEU HB2 1 1
16 33304 1 1 38 LEU HB3 H -11.072 2.168 -9.412 1.00 . A A . 352 LEU HB3 1 1
16 33305 1 1 38 LEU HD11 H -10.493 2.084 -12.974 1.00 . A A . 352 LEU HD11 1 1
16 33306 1 1 38 LEU HD12 H -9.002 1.331 -12.427 1.00 . A A . 352 LEU HD12 1 1
16 33307 1 1 38 LEU HD13 H -8.987 3.004 -12.996 1.00 . A A . 352 LEU HD13 1 1
16 33308 1 1 38 LEU HD21 H -11.537 3.944 -11.470 1.00 . A A . 352 LEU HD21 1 1
16 33309 1 1 38 LEU HD22 H -9.961 4.754 -11.606 1.00 . A A . 352 LEU HD22 1 1
16 33310 1 1 38 LEU HD23 H -10.629 4.392 -10.014 1.00 . A A . 352 LEU HD23 1 1
16 33311 1 1 38 LEU HG H -8.871 2.873 -10.578 1.00 . A A . 352 LEU HG 1 1
16 33312 1 1 38 LEU N N -10.492 -0.560 -9.193 1.00 . A A . 352 LEU N 1 1
16 33313 1 1 38 LEU O O -7.839 1.808 -8.772 1.00 . A A . 352 LEU O 1 1
16 33314 1 1 39 LYS C C -7.192 0.704 -5.994 1.00 . A A . 353 LYS C 1 1
16 33315 1 1 39 LYS CA C -8.597 1.316 -6.122 1.00 . A A . 353 LYS CA 1 1
16 33316 1 1 39 LYS CB C -9.463 0.908 -4.953 1.00 . A A . 353 LYS CB 1 1
16 33317 1 1 39 LYS CD C -10.129 1.127 -2.574 1.00 . A A . 353 LYS CD 1 1
16 33318 1 1 39 LYS CE C -11.576 1.423 -2.992 1.00 . A A . 353 LYS CE 1 1
16 33319 1 1 39 LYS CG C -9.134 1.551 -3.638 1.00 . A A . 353 LYS CG 1 1
16 33320 1 1 39 LYS H H -10.080 0.337 -7.248 1.00 . A A . 353 LYS H 1 1
16 33321 1 1 39 LYS HA H -8.524 2.392 -6.146 1.00 . A A . 353 LYS HA 1 1
16 33322 1 1 39 LYS HB2 H -10.480 1.165 -5.204 1.00 . A A . 353 LYS HB2 1 1
16 33323 1 1 39 LYS HB3 H -9.398 -0.165 -4.839 1.00 . A A . 353 LYS HB3 1 1
16 33324 1 1 39 LYS HD2 H -10.021 0.066 -2.397 1.00 . A A . 353 LYS HD2 1 1
16 33325 1 1 39 LYS HD3 H -9.889 1.671 -1.677 1.00 . A A . 353 LYS HD3 1 1
16 33326 1 1 39 LYS HE2 H -11.652 2.428 -3.379 1.00 . A A . 353 LYS HE2 1 1
16 33327 1 1 39 LYS HE3 H -11.836 0.740 -3.786 1.00 . A A . 353 LYS HE3 1 1
16 33328 1 1 39 LYS HG2 H -8.141 1.252 -3.336 1.00 . A A . 353 LYS HG2 1 1
16 33329 1 1 39 LYS HG3 H -9.175 2.624 -3.751 1.00 . A A . 353 LYS HG3 1 1
16 33330 1 1 39 LYS HZ1 H -12.462 0.277 -1.480 1.00 . A A . 353 LYS HZ1 1 1
16 33331 1 1 39 LYS HZ2 H -13.512 1.356 -2.220 1.00 . A A . 353 LYS HZ2 1 1
16 33332 1 1 39 LYS HZ3 H -12.382 1.928 -1.134 1.00 . A A . 353 LYS HZ3 1 1
16 33333 1 1 39 LYS N N -9.254 0.861 -7.337 1.00 . A A . 353 LYS N 1 1
16 33334 1 1 39 LYS NZ N -12.535 1.228 -1.887 1.00 . A A . 353 LYS NZ 1 1
16 33335 1 1 39 LYS O O -6.376 1.135 -5.186 1.00 . A A . 353 LYS O 1 1
16 33336 1 1 40 GLY C C -4.748 -0.357 -7.935 1.00 . A A . 354 GLY C 1 1
16 33337 1 1 40 GLY CA C -5.630 -0.902 -6.814 1.00 . A A . 354 GLY CA 1 1
16 33338 1 1 40 GLY H H -7.672 -0.637 -7.331 1.00 . A A . 354 GLY H 1 1
16 33339 1 1 40 GLY HA2 H -5.144 -0.720 -5.868 1.00 . A A . 354 GLY HA2 1 1
16 33340 1 1 40 GLY HA3 H -5.745 -1.967 -6.951 1.00 . A A . 354 GLY HA3 1 1
16 33341 1 1 40 GLY N N -6.933 -0.295 -6.784 1.00 . A A . 354 GLY N 1 1
16 33342 1 1 40 GLY O O -3.657 -0.849 -8.154 1.00 . A A . 354 GLY O 1 1
16 33343 1 1 41 MET C C -3.439 2.315 -9.286 1.00 . A A . 355 MET C 1 1
16 33344 1 1 41 MET CA C -4.456 1.280 -9.743 1.00 . A A . 355 MET CA 1 1
16 33345 1 1 41 MET CB C -5.407 1.909 -10.771 1.00 . A A . 355 MET CB 1 1
16 33346 1 1 41 MET CE C -6.793 -1.346 -12.990 1.00 . A A . 355 MET CE 1 1
16 33347 1 1 41 MET CG C -6.318 0.911 -11.462 1.00 . A A . 355 MET CG 1 1
16 33348 1 1 41 MET H H -6.046 1.124 -8.353 1.00 . A A . 355 MET H 1 1
16 33349 1 1 41 MET HA H -3.944 0.464 -10.224 1.00 . A A . 355 MET HA 1 1
16 33350 1 1 41 MET HB2 H -6.026 2.641 -10.270 1.00 . A A . 355 MET HB2 1 1
16 33351 1 1 41 MET HB3 H -4.818 2.410 -11.525 1.00 . A A . 355 MET HB3 1 1
16 33352 1 1 41 MET HE1 H -6.410 -2.172 -13.570 1.00 . A A . 355 MET HE1 1 1
16 33353 1 1 41 MET HE2 H -7.430 -0.735 -13.613 1.00 . A A . 355 MET HE2 1 1
16 33354 1 1 41 MET HE3 H -7.362 -1.726 -12.155 1.00 . A A . 355 MET HE3 1 1
16 33355 1 1 41 MET HG2 H -6.925 0.423 -10.715 1.00 . A A . 355 MET HG2 1 1
16 33356 1 1 41 MET HG3 H -6.954 1.451 -12.146 1.00 . A A . 355 MET HG3 1 1
16 33357 1 1 41 MET N N -5.198 0.702 -8.612 1.00 . A A . 355 MET N 1 1
16 33358 1 1 41 MET O O -3.027 3.169 -10.073 1.00 . A A . 355 MET O 1 1
16 33359 1 1 41 MET SD S -5.420 -0.355 -12.383 1.00 . A A . 355 MET SD 1 1
16 33360 1 1 42 ARG C C -2.357 4.583 -7.548 1.00 . A A . 356 ARG C 1 1
16 33361 1 1 42 ARG CA C -2.044 3.107 -7.348 1.00 . A A . 356 ARG CA 1 1
16 33362 1 1 42 ARG CB C -0.582 2.743 -7.645 1.00 . A A . 356 ARG CB 1 1
16 33363 1 1 42 ARG CD C 1.147 2.076 -9.256 1.00 . A A . 356 ARG CD 1 1
16 33364 1 1 42 ARG CG C -0.206 2.685 -9.085 1.00 . A A . 356 ARG CG 1 1
16 33365 1 1 42 ARG CZ C 2.127 -0.223 -8.966 1.00 . A A . 356 ARG CZ 1 1
16 33366 1 1 42 ARG H H -3.375 1.453 -7.494 1.00 . A A . 356 ARG H 1 1
16 33367 1 1 42 ARG HA H -2.211 2.920 -6.301 1.00 . A A . 356 ARG HA 1 1
16 33368 1 1 42 ARG HB2 H 0.051 3.479 -7.172 1.00 . A A . 356 ARG HB2 1 1
16 33369 1 1 42 ARG HB3 H -0.379 1.784 -7.194 1.00 . A A . 356 ARG HB3 1 1
16 33370 1 1 42 ARG HD2 H 1.291 2.060 -10.319 1.00 . A A . 356 ARG HD2 1 1
16 33371 1 1 42 ARG HD3 H 1.897 2.682 -8.768 1.00 . A A . 356 ARG HD3 1 1
16 33372 1 1 42 ARG HE H 0.412 0.451 -8.174 1.00 . A A . 356 ARG HE 1 1
16 33373 1 1 42 ARG HG2 H -0.935 2.071 -9.594 1.00 . A A . 356 ARG HG2 1 1
16 33374 1 1 42 ARG HG3 H -0.229 3.681 -9.494 1.00 . A A . 356 ARG HG3 1 1
16 33375 1 1 42 ARG HH11 H 3.300 0.952 -10.158 1.00 . A A . 356 ARG HH11 1 1
16 33376 1 1 42 ARG HH12 H 3.909 -0.611 -9.885 1.00 . A A . 356 ARG HH12 1 1
16 33377 1 1 42 ARG HH21 H 1.229 -1.684 -7.849 1.00 . A A . 356 ARG HH21 1 1
16 33378 1 1 42 ARG HH22 H 2.684 -2.156 -8.581 1.00 . A A . 356 ARG HH22 1 1
16 33379 1 1 42 ARG N N -3.012 2.202 -8.010 1.00 . A A . 356 ARG N 1 1
16 33380 1 1 42 ARG NE N 1.178 0.695 -8.740 1.00 . A A . 356 ARG NE 1 1
16 33381 1 1 42 ARG NH1 N 3.178 0.056 -9.726 1.00 . A A . 356 ARG NH1 1 1
16 33382 1 1 42 ARG NH2 N 2.008 -1.431 -8.430 1.00 . A A . 356 ARG NH2 1 1
16 33383 1 1 42 ARG O O -1.472 5.429 -7.627 1.00 . A A . 356 ARG O 1 1
16 33384 1 1 43 ARG C C -4.907 6.688 -6.517 1.00 . A A . 357 ARG C 1 1
16 33385 1 1 43 ARG CA C -4.104 6.235 -7.732 1.00 . A A . 357 ARG CA 1 1
16 33386 1 1 43 ARG CB C -4.931 6.374 -9.021 1.00 . A A . 357 ARG CB 1 1
16 33387 1 1 43 ARG CD C -4.108 8.719 -9.500 1.00 . A A . 357 ARG CD 1 1
16 33388 1 1 43 ARG CG C -5.337 7.816 -9.353 1.00 . A A . 357 ARG CG 1 1
16 33389 1 1 43 ARG CZ C -1.879 8.040 -10.411 1.00 . A A . 357 ARG CZ 1 1
16 33390 1 1 43 ARG H H -4.263 4.149 -7.389 1.00 . A A . 357 ARG H 1 1
16 33391 1 1 43 ARG HA H -3.226 6.858 -7.812 1.00 . A A . 357 ARG HA 1 1
16 33392 1 1 43 ARG HB2 H -4.357 5.983 -9.847 1.00 . A A . 357 ARG HB2 1 1
16 33393 1 1 43 ARG HB3 H -5.832 5.786 -8.916 1.00 . A A . 357 ARG HB3 1 1
16 33394 1 1 43 ARG HD2 H -4.443 9.711 -9.764 1.00 . A A . 357 ARG HD2 1 1
16 33395 1 1 43 ARG HD3 H -3.582 8.758 -8.559 1.00 . A A . 357 ARG HD3 1 1
16 33396 1 1 43 ARG HE H -3.639 8.065 -11.413 1.00 . A A . 357 ARG HE 1 1
16 33397 1 1 43 ARG HG2 H -5.894 7.827 -10.279 1.00 . A A . 357 ARG HG2 1 1
16 33398 1 1 43 ARG HG3 H -5.957 8.195 -8.555 1.00 . A A . 357 ARG HG3 1 1
16 33399 1 1 43 ARG HH11 H -1.775 8.549 -8.410 1.00 . A A . 357 ARG HH11 1 1
16 33400 1 1 43 ARG HH12 H -0.305 8.088 -9.109 1.00 . A A . 357 ARG HH12 1 1
16 33401 1 1 43 ARG HH21 H -1.572 7.449 -12.353 1.00 . A A . 357 ARG HH21 1 1
16 33402 1 1 43 ARG HH22 H -0.169 7.460 -11.391 1.00 . A A . 357 ARG HH22 1 1
16 33403 1 1 43 ARG N N -3.636 4.885 -7.551 1.00 . A A . 357 ARG N 1 1
16 33404 1 1 43 ARG NE N -3.198 8.236 -10.550 1.00 . A A . 357 ARG NE 1 1
16 33405 1 1 43 ARG NH1 N -1.287 8.243 -9.233 1.00 . A A . 357 ARG NH1 1 1
16 33406 1 1 43 ARG NH2 N -1.157 7.622 -11.453 1.00 . A A . 357 ARG NH2 1 1
16 33407 1 1 43 ARG O O -4.825 7.840 -6.109 1.00 . A A . 357 ARG O 1 1
16 33408 1 1 44 ASP C C -5.713 5.567 -3.557 1.00 . A A . 358 ASP C 1 1
16 33409 1 1 44 ASP CA C -6.439 6.143 -4.742 1.00 . A A . 358 ASP CA 1 1
16 33410 1 1 44 ASP CB C -7.888 5.630 -4.772 1.00 . A A . 358 ASP CB 1 1
16 33411 1 1 44 ASP CG C -8.786 6.318 -3.744 1.00 . A A . 358 ASP CG 1 1
16 33412 1 1 44 ASP H H -5.714 4.867 -6.256 1.00 . A A . 358 ASP H 1 1
16 33413 1 1 44 ASP HA H -6.427 7.220 -4.658 1.00 . A A . 358 ASP HA 1 1
16 33414 1 1 44 ASP HB2 H -8.305 5.791 -5.752 1.00 . A A . 358 ASP HB2 1 1
16 33415 1 1 44 ASP HB3 H -7.881 4.573 -4.551 1.00 . A A . 358 ASP HB3 1 1
16 33416 1 1 44 ASP N N -5.679 5.791 -5.932 1.00 . A A . 358 ASP N 1 1
16 33417 1 1 44 ASP O O -6.076 4.501 -3.006 1.00 . A A . 358 ASP O 1 1
16 33418 1 1 44 ASP OD1 O -8.394 6.463 -2.565 1.00 . A A . 358 ASP OD1 1 1
16 33419 1 1 44 ASP OD2 O -9.924 6.703 -4.095 1.00 . A A . 358 ASP OD2 1 1
16 33420 1 1 45 GLU C C -4.136 6.563 -0.945 1.00 . A A . 359 GLU C 1 1
16 33421 1 1 45 GLU CA C -3.815 5.767 -2.165 1.00 . A A . 359 GLU CA 1 1
16 33422 1 1 45 GLU CB C -2.349 5.889 -2.521 1.00 . A A . 359 GLU CB 1 1
16 33423 1 1 45 GLU CD C -2.041 3.478 -3.127 1.00 . A A . 359 GLU CD 1 1
16 33424 1 1 45 GLU CG C -1.888 4.907 -3.579 1.00 . A A . 359 GLU CG 1 1
16 33425 1 1 45 GLU H H -4.367 6.980 -3.758 1.00 . A A . 359 GLU H 1 1
16 33426 1 1 45 GLU HA H -4.037 4.727 -1.976 1.00 . A A . 359 GLU HA 1 1
16 33427 1 1 45 GLU HB2 H -2.160 6.890 -2.880 1.00 . A A . 359 GLU HB2 1 1
16 33428 1 1 45 GLU HB3 H -1.771 5.724 -1.623 1.00 . A A . 359 GLU HB3 1 1
16 33429 1 1 45 GLU HG2 H -2.478 5.054 -4.471 1.00 . A A . 359 GLU HG2 1 1
16 33430 1 1 45 GLU HG3 H -0.848 5.092 -3.802 1.00 . A A . 359 GLU HG3 1 1
16 33431 1 1 45 GLU N N -4.629 6.188 -3.242 1.00 . A A . 359 GLU N 1 1
16 33432 1 1 45 GLU O O -3.788 7.732 -0.847 1.00 . A A . 359 GLU O 1 1
16 33433 1 1 45 GLU OE1 O -1.248 3.025 -2.256 1.00 . A A . 359 GLU OE1 1 1
16 33434 1 1 45 GLU OE2 O -2.935 2.762 -3.647 1.00 . A A . 359 GLU OE2 1 1
16 33435 1 1 46 LYS C C -3.999 6.891 2.036 1.00 . A A . 360 LYS C 1 1
16 33436 1 1 46 LYS CA C -5.222 6.600 1.200 1.00 . A A . 360 LYS CA 1 1
16 33437 1 1 46 LYS CB C -6.216 5.771 2.041 1.00 . A A . 360 LYS CB 1 1
16 33438 1 1 46 LYS CD C -7.568 4.591 0.244 1.00 . A A . 360 LYS CD 1 1
16 33439 1 1 46 LYS CE C -8.963 4.233 -0.213 1.00 . A A . 360 LYS CE 1 1
16 33440 1 1 46 LYS CG C -7.603 5.526 1.437 1.00 . A A . 360 LYS CG 1 1
16 33441 1 1 46 LYS H H -5.099 5.018 -0.218 1.00 . A A . 360 LYS H 1 1
16 33442 1 1 46 LYS HA H -5.687 7.538 0.935 1.00 . A A . 360 LYS HA 1 1
16 33443 1 1 46 LYS HB2 H -5.772 4.805 2.232 1.00 . A A . 360 LYS HB2 1 1
16 33444 1 1 46 LYS HB3 H -6.345 6.274 2.989 1.00 . A A . 360 LYS HB3 1 1
16 33445 1 1 46 LYS HD2 H -7.047 5.074 -0.571 1.00 . A A . 360 LYS HD2 1 1
16 33446 1 1 46 LYS HD3 H -7.045 3.690 0.526 1.00 . A A . 360 LYS HD3 1 1
16 33447 1 1 46 LYS HE2 H -8.881 3.557 -1.053 1.00 . A A . 360 LYS HE2 1 1
16 33448 1 1 46 LYS HE3 H -9.440 3.735 0.617 1.00 . A A . 360 LYS HE3 1 1
16 33449 1 1 46 LYS HG2 H -8.249 5.095 2.186 1.00 . A A . 360 LYS HG2 1 1
16 33450 1 1 46 LYS HG3 H -8.010 6.474 1.116 1.00 . A A . 360 LYS HG3 1 1
16 33451 1 1 46 LYS HZ1 H -9.883 6.103 0.159 1.00 . A A . 360 LYS HZ1 1 1
16 33452 1 1 46 LYS HZ2 H -10.701 5.137 -0.948 1.00 . A A . 360 LYS HZ2 1 1
16 33453 1 1 46 LYS HZ3 H -9.282 5.908 -1.403 1.00 . A A . 360 LYS HZ3 1 1
16 33454 1 1 46 LYS N N -4.837 5.944 -0.034 1.00 . A A . 360 LYS N 1 1
16 33455 1 1 46 LYS NZ N -9.758 5.418 -0.611 1.00 . A A . 360 LYS NZ 1 1
16 33456 1 1 46 LYS O O -3.890 7.960 2.655 1.00 . A A . 360 LYS O 1 1
16 33457 1 1 47 LYS C C -0.666 6.537 2.040 1.00 . A A . 361 LYS C 1 1
16 33458 1 1 47 LYS CA C -1.893 6.135 2.859 1.00 . A A . 361 LYS CA 1 1
16 33459 1 1 47 LYS CB C -1.583 4.920 3.727 1.00 . A A . 361 LYS CB 1 1
16 33460 1 1 47 LYS CD C -0.461 2.677 3.749 1.00 . A A . 361 LYS CD 1 1
16 33461 1 1 47 LYS CE C 0.943 3.247 3.947 1.00 . A A . 361 LYS CE 1 1
16 33462 1 1 47 LYS CG C -1.316 3.635 2.953 1.00 . A A . 361 LYS CG 1 1
16 33463 1 1 47 LYS H H -3.215 5.148 1.515 1.00 . A A . 361 LYS H 1 1
16 33464 1 1 47 LYS HA H -2.111 6.964 3.517 1.00 . A A . 361 LYS HA 1 1
16 33465 1 1 47 LYS HB2 H -0.736 5.156 4.351 1.00 . A A . 361 LYS HB2 1 1
16 33466 1 1 47 LYS HB3 H -2.432 4.752 4.374 1.00 . A A . 361 LYS HB3 1 1
16 33467 1 1 47 LYS HD2 H -0.916 2.514 4.715 1.00 . A A . 361 LYS HD2 1 1
16 33468 1 1 47 LYS HD3 H -0.388 1.739 3.217 1.00 . A A . 361 LYS HD3 1 1
16 33469 1 1 47 LYS HE2 H 1.367 3.442 2.972 1.00 . A A . 361 LYS HE2 1 1
16 33470 1 1 47 LYS HE3 H 0.876 4.196 4.459 1.00 . A A . 361 LYS HE3 1 1
16 33471 1 1 47 LYS HG2 H -2.258 3.158 2.728 1.00 . A A . 361 LYS HG2 1 1
16 33472 1 1 47 LYS HG3 H -0.806 3.883 2.035 1.00 . A A . 361 LYS HG3 1 1
16 33473 1 1 47 LYS HZ1 H 1.381 2.159 5.659 1.00 . A A . 361 LYS HZ1 1 1
16 33474 1 1 47 LYS HZ2 H 2.755 2.712 4.904 1.00 . A A . 361 LYS HZ2 1 1
16 33475 1 1 47 LYS HZ3 H 1.896 1.397 4.268 1.00 . A A . 361 LYS HZ3 1 1
16 33476 1 1 47 LYS N N -3.076 5.956 2.055 1.00 . A A . 361 LYS N 1 1
16 33477 1 1 47 LYS NZ N 1.804 2.327 4.724 1.00 . A A . 361 LYS NZ 1 1
16 33478 1 1 47 LYS O O 0.104 7.390 2.473 1.00 . A A . 361 LYS O 1 1
16 33479 1 1 48 SER C C 0.531 7.612 -0.628 1.00 . A A . 362 SER C 1 1
16 33480 1 1 48 SER CA C 0.685 6.243 0.032 1.00 . A A . 362 SER CA 1 1
16 33481 1 1 48 SER CB C 0.888 5.157 -1.025 1.00 . A A . 362 SER CB 1 1
16 33482 1 1 48 SER H H -1.136 5.315 0.513 1.00 . A A . 362 SER H 1 1
16 33483 1 1 48 SER HA H 1.541 6.273 0.691 1.00 . A A . 362 SER HA 1 1
16 33484 1 1 48 SER HB2 H 0.208 5.310 -1.849 1.00 . A A . 362 SER HB2 1 1
16 33485 1 1 48 SER HB3 H 1.903 5.204 -1.391 1.00 . A A . 362 SER HB3 1 1
16 33486 1 1 48 SER HG H -0.001 3.451 -1.047 1.00 . A A . 362 SER HG 1 1
16 33487 1 1 48 SER N N -0.485 5.956 0.856 1.00 . A A . 362 SER N 1 1
16 33488 1 1 48 SER O O 0.198 7.731 -1.799 1.00 . A A . 362 SER O 1 1
16 33489 1 1 48 SER OG O 0.667 3.859 -0.471 1.00 . A A . 362 SER OG 1 1
16 33490 1 1 49 THR C C 1.895 10.621 -0.165 1.00 . A A . 363 THR C 1 1
16 33491 1 1 49 THR CA C 0.528 9.957 -0.241 1.00 . A A . 363 THR CA 1 1
16 33492 1 1 49 THR CB C -0.493 10.647 0.690 1.00 . A A . 363 THR CB 1 1
16 33493 1 1 49 THR CG2 C -1.820 9.912 0.617 1.00 . A A . 363 THR CG2 1 1
16 33494 1 1 49 THR H H 0.799 8.418 1.127 1.00 . A A . 363 THR H 1 1
16 33495 1 1 49 THR HA H 0.155 9.979 -1.253 1.00 . A A . 363 THR HA 1 1
16 33496 1 1 49 THR HB H -0.638 11.677 0.400 1.00 . A A . 363 THR HB 1 1
16 33497 1 1 49 THR HG1 H -0.669 10.022 2.538 1.00 . A A . 363 THR HG1 1 1
16 33498 1 1 49 THR HG21 H -2.544 10.381 1.263 1.00 . A A . 363 THR HG21 1 1
16 33499 1 1 49 THR HG22 H -1.649 8.897 0.959 1.00 . A A . 363 THR HG22 1 1
16 33500 1 1 49 THR HG23 H -2.179 9.889 -0.400 1.00 . A A . 363 THR HG23 1 1
16 33501 1 1 49 THR N N 0.661 8.614 0.175 1.00 . A A . 363 THR N 1 1
16 33502 1 1 49 THR O O 2.323 11.323 -1.083 1.00 . A A . 363 THR O 1 1
16 33503 1 1 49 THR OG1 O -0.027 10.555 2.053 1.00 . A A . 363 THR OG1 1 1
16 33504 1 1 50 ALA C C 4.848 9.979 0.317 1.00 . A A . 364 ALA C 1 1
16 33505 1 1 50 ALA CA C 3.928 10.818 1.171 1.00 . A A . 364 ALA CA 1 1
16 33506 1 1 50 ALA CB C 4.257 10.635 2.632 1.00 . A A . 364 ALA CB 1 1
16 33507 1 1 50 ALA H H 2.090 9.909 1.663 1.00 . A A . 364 ALA H 1 1
16 33508 1 1 50 ALA HA H 4.029 11.858 0.905 1.00 . A A . 364 ALA HA 1 1
16 33509 1 1 50 ALA HB1 H 4.080 9.596 2.877 1.00 . A A . 364 ALA HB1 1 1
16 33510 1 1 50 ALA HB2 H 3.605 11.257 3.226 1.00 . A A . 364 ALA HB2 1 1
16 33511 1 1 50 ALA HB3 H 5.291 10.879 2.818 1.00 . A A . 364 ALA HB3 1 1
16 33512 1 1 50 ALA N N 2.569 10.377 0.947 1.00 . A A . 364 ALA N 1 1
16 33513 1 1 50 ALA O O 5.858 10.449 -0.231 1.00 . A A . 364 ALA O 1 1
16 33514 1 1 51 PHE C C 4.628 7.869 -2.010 1.00 . A A . 365 PHE C 1 1
16 33515 1 1 51 PHE CA C 5.157 7.806 -0.610 1.00 . A A . 365 PHE CA 1 1
16 33516 1 1 51 PHE CB C 4.961 6.415 -0.060 1.00 . A A . 365 PHE CB 1 1
16 33517 1 1 51 PHE CD1 C 5.801 5.884 2.212 1.00 . A A . 365 PHE CD1 1 1
16 33518 1 1 51 PHE CD2 C 7.258 5.576 0.357 1.00 . A A . 365 PHE CD2 1 1
16 33519 1 1 51 PHE CE1 C 6.782 5.443 3.058 1.00 . A A . 365 PHE CE1 1 1
16 33520 1 1 51 PHE CE2 C 8.247 5.136 1.195 1.00 . A A . 365 PHE CE2 1 1
16 33521 1 1 51 PHE CG C 6.026 5.954 0.856 1.00 . A A . 365 PHE CG 1 1
16 33522 1 1 51 PHE CZ C 8.005 5.069 2.554 1.00 . A A . 365 PHE CZ 1 1
16 33523 1 1 51 PHE H H 3.676 8.437 0.673 1.00 . A A . 365 PHE H 1 1
16 33524 1 1 51 PHE HA H 6.213 8.033 -0.601 1.00 . A A . 365 PHE HA 1 1
16 33525 1 1 51 PHE HB2 H 4.074 6.452 0.556 1.00 . A A . 365 PHE HB2 1 1
16 33526 1 1 51 PHE HB3 H 4.845 5.712 -0.869 1.00 . A A . 365 PHE HB3 1 1
16 33527 1 1 51 PHE HD1 H 4.840 6.176 2.609 1.00 . A A . 365 PHE HD1 1 1
16 33528 1 1 51 PHE HD2 H 7.436 5.632 -0.708 1.00 . A A . 365 PHE HD2 1 1
16 33529 1 1 51 PHE HE1 H 6.595 5.393 4.120 1.00 . A A . 365 PHE HE1 1 1
16 33530 1 1 51 PHE HE2 H 9.205 4.848 0.785 1.00 . A A . 365 PHE HE2 1 1
16 33531 1 1 51 PHE HZ H 8.773 4.727 3.231 1.00 . A A . 365 PHE HZ 1 1
16 33532 1 1 51 PHE N N 4.477 8.739 0.202 1.00 . A A . 365 PHE N 1 1
16 33533 1 1 51 PHE O O 3.423 7.932 -2.215 1.00 . A A . 365 PHE O 1 1
16 33534 1 1 52 GLN C C 4.999 6.395 -4.742 1.00 . A A . 366 GLN C 1 1
16 33535 1 1 52 GLN CA C 5.142 7.868 -4.339 1.00 . A A . 366 GLN CA 1 1
16 33536 1 1 52 GLN CB C 6.225 8.587 -5.144 1.00 . A A . 366 GLN CB 1 1
16 33537 1 1 52 GLN CD C 5.132 8.391 -7.420 1.00 . A A . 366 GLN CD 1 1
16 33538 1 1 52 GLN CG C 5.777 9.294 -6.416 1.00 . A A . 366 GLN CG 1 1
16 33539 1 1 52 GLN H H 6.473 7.845 -2.719 1.00 . A A . 366 GLN H 1 1
16 33540 1 1 52 GLN HA H 4.192 8.358 -4.460 1.00 . A A . 366 GLN HA 1 1
16 33541 1 1 52 GLN HB2 H 6.700 9.320 -4.508 1.00 . A A . 366 GLN HB2 1 1
16 33542 1 1 52 GLN HB3 H 6.962 7.847 -5.415 1.00 . A A . 366 GLN HB3 1 1
16 33543 1 1 52 GLN HE21 H 6.899 7.910 -8.169 1.00 . A A . 366 GLN HE21 1 1
16 33544 1 1 52 GLN HE22 H 5.494 7.211 -8.908 1.00 . A A . 366 GLN HE22 1 1
16 33545 1 1 52 GLN HG2 H 5.062 10.059 -6.149 1.00 . A A . 366 GLN HG2 1 1
16 33546 1 1 52 GLN HG3 H 6.639 9.763 -6.870 1.00 . A A . 366 GLN HG3 1 1
16 33547 1 1 52 GLN N N 5.518 7.865 -2.956 1.00 . A A . 366 GLN N 1 1
16 33548 1 1 52 GLN NE2 N 5.921 7.776 -8.233 1.00 . A A . 366 GLN NE2 1 1
16 33549 1 1 52 GLN O O 4.085 6.013 -5.462 1.00 . A A . 366 GLN O 1 1
16 33550 1 1 52 GLN OE1 O 3.923 8.224 -7.439 1.00 . A A . 366 GLN OE1 1 1
16 33551 1 1 53 LYS C C 6.623 3.606 -3.199 1.00 . A A . 367 LYS C 1 1
16 33552 1 1 53 LYS CA C 5.873 4.141 -4.338 1.00 . A A . 367 LYS CA 1 1
16 33553 1 1 53 LYS CB C 6.472 3.608 -5.640 1.00 . A A . 367 LYS CB 1 1
16 33554 1 1 53 LYS CD C 6.176 3.040 -8.066 1.00 . A A . 367 LYS CD 1 1
16 33555 1 1 53 LYS CE C 7.439 3.762 -8.428 1.00 . A A . 367 LYS CE 1 1
16 33556 1 1 53 LYS CG C 5.544 3.670 -6.842 1.00 . A A . 367 LYS CG 1 1
16 33557 1 1 53 LYS H H 6.613 5.879 -3.610 1.00 . A A . 367 LYS H 1 1
16 33558 1 1 53 LYS HA H 4.844 3.822 -4.246 1.00 . A A . 367 LYS HA 1 1
16 33559 1 1 53 LYS HB2 H 7.351 4.195 -5.856 1.00 . A A . 367 LYS HB2 1 1
16 33560 1 1 53 LYS HB3 H 6.769 2.581 -5.487 1.00 . A A . 367 LYS HB3 1 1
16 33561 1 1 53 LYS HD2 H 6.404 2.004 -7.861 1.00 . A A . 367 LYS HD2 1 1
16 33562 1 1 53 LYS HD3 H 5.486 3.101 -8.893 1.00 . A A . 367 LYS HD3 1 1
16 33563 1 1 53 LYS HE2 H 7.202 4.802 -8.591 1.00 . A A . 367 LYS HE2 1 1
16 33564 1 1 53 LYS HE3 H 8.117 3.698 -7.590 1.00 . A A . 367 LYS HE3 1 1
16 33565 1 1 53 LYS HG2 H 4.636 3.138 -6.599 1.00 . A A . 367 LYS HG2 1 1
16 33566 1 1 53 LYS HG3 H 5.324 4.708 -7.043 1.00 . A A . 367 LYS HG3 1 1
16 33567 1 1 53 LYS HZ1 H 8.386 2.223 -9.429 1.00 . A A . 367 LYS HZ1 1 1
16 33568 1 1 53 LYS HZ2 H 8.955 3.775 -9.812 1.00 . A A . 367 LYS HZ2 1 1
16 33569 1 1 53 LYS HZ3 H 7.480 3.239 -10.439 1.00 . A A . 367 LYS HZ3 1 1
16 33570 1 1 53 LYS N N 5.890 5.568 -4.200 1.00 . A A . 367 LYS N 1 1
16 33571 1 1 53 LYS NZ N 8.105 3.208 -9.610 1.00 . A A . 367 LYS NZ 1 1
16 33572 1 1 53 LYS O O 7.679 4.141 -2.838 1.00 . A A . 367 LYS O 1 1
16 33573 1 1 54 LYS C C 7.470 0.818 -1.825 1.00 . A A . 368 LYS C 1 1
16 33574 1 1 54 LYS CA C 6.652 2.036 -1.452 1.00 . A A . 368 LYS CA 1 1
16 33575 1 1 54 LYS CB C 5.527 1.648 -0.499 1.00 . A A . 368 LYS CB 1 1
16 33576 1 1 54 LYS CD C 3.486 2.423 0.882 1.00 . A A . 368 LYS CD 1 1
16 33577 1 1 54 LYS CE C 2.481 1.333 0.425 1.00 . A A . 368 LYS CE 1 1
16 33578 1 1 54 LYS CG C 4.571 2.789 -0.157 1.00 . A A . 368 LYS CG 1 1
16 33579 1 1 54 LYS H H 5.278 2.222 -3.008 1.00 . A A . 368 LYS H 1 1
16 33580 1 1 54 LYS HA H 7.280 2.766 -0.965 1.00 . A A . 368 LYS HA 1 1
16 33581 1 1 54 LYS HB2 H 4.962 0.855 -0.963 1.00 . A A . 368 LYS HB2 1 1
16 33582 1 1 54 LYS HB3 H 5.960 1.276 0.418 1.00 . A A . 368 LYS HB3 1 1
16 33583 1 1 54 LYS HD2 H 3.963 2.102 1.794 1.00 . A A . 368 LYS HD2 1 1
16 33584 1 1 54 LYS HD3 H 2.935 3.328 1.098 1.00 . A A . 368 LYS HD3 1 1
16 33585 1 1 54 LYS HE2 H 1.666 1.307 1.133 1.00 . A A . 368 LYS HE2 1 1
16 33586 1 1 54 LYS HE3 H 2.089 1.614 -0.542 1.00 . A A . 368 LYS HE3 1 1
16 33587 1 1 54 LYS HG2 H 5.152 3.607 0.242 1.00 . A A . 368 LYS HG2 1 1
16 33588 1 1 54 LYS HG3 H 4.090 3.119 -1.066 1.00 . A A . 368 LYS HG3 1 1
16 33589 1 1 54 LYS HZ1 H 2.282 -0.715 0.165 1.00 . A A . 368 LYS HZ1 1 1
16 33590 1 1 54 LYS HZ2 H 3.535 -0.328 1.215 1.00 . A A . 368 LYS HZ2 1 1
16 33591 1 1 54 LYS HZ3 H 3.706 -0.136 -0.463 1.00 . A A . 368 LYS HZ3 1 1
16 33592 1 1 54 LYS N N 6.091 2.612 -2.619 1.00 . A A . 368 LYS N 1 1
16 33593 1 1 54 LYS NZ N 3.055 -0.039 0.341 1.00 . A A . 368 LYS NZ 1 1
16 33594 1 1 54 LYS O O 7.483 0.408 -2.998 1.00 . A A . 368 LYS O 1 1
16 33595 1 1 55 LEU C C 8.110 -2.131 -1.465 1.00 . A A . 369 LEU C 1 1
16 33596 1 1 55 LEU CA C 8.943 -0.954 -0.995 1.00 . A A . 369 LEU CA 1 1
16 33597 1 1 55 LEU CB C 9.518 -1.329 0.358 1.00 . A A . 369 LEU CB 1 1
16 33598 1 1 55 LEU CD1 C 10.622 -0.602 2.455 1.00 . A A . 369 LEU CD1 1 1
16 33599 1 1 55 LEU CD2 C 11.870 -0.561 0.312 1.00 . A A . 369 LEU CD2 1 1
16 33600 1 1 55 LEU CG C 10.511 -0.366 0.964 1.00 . A A . 369 LEU CG 1 1
16 33601 1 1 55 LEU H H 8.081 0.646 0.061 1.00 . A A . 369 LEU H 1 1
16 33602 1 1 55 LEU HA H 9.764 -0.763 -1.669 1.00 . A A . 369 LEU HA 1 1
16 33603 1 1 55 LEU HB2 H 8.701 -1.461 1.052 1.00 . A A . 369 LEU HB2 1 1
16 33604 1 1 55 LEU HB3 H 10.011 -2.278 0.220 1.00 . A A . 369 LEU HB3 1 1
16 33605 1 1 55 LEU HD11 H 11.328 0.099 2.875 1.00 . A A . 369 LEU HD11 1 1
16 33606 1 1 55 LEU HD12 H 10.969 -1.609 2.631 1.00 . A A . 369 LEU HD12 1 1
16 33607 1 1 55 LEU HD13 H 9.657 -0.466 2.921 1.00 . A A . 369 LEU HD13 1 1
16 33608 1 1 55 LEU HD21 H 12.560 0.141 0.750 1.00 . A A . 369 LEU HD21 1 1
16 33609 1 1 55 LEU HD22 H 11.797 -0.383 -0.751 1.00 . A A . 369 LEU HD22 1 1
16 33610 1 1 55 LEU HD23 H 12.220 -1.568 0.490 1.00 . A A . 369 LEU HD23 1 1
16 33611 1 1 55 LEU HG H 10.198 0.652 0.788 1.00 . A A . 369 LEU HG 1 1
16 33612 1 1 55 LEU N N 8.130 0.248 -0.836 1.00 . A A . 369 LEU N 1 1
16 33613 1 1 55 LEU O O 6.879 -2.165 -1.259 1.00 . A A . 369 LEU O 1 1
16 33614 1 1 56 GLU C C 7.949 -5.070 -1.099 1.00 . A A . 370 GLU C 1 1
16 33615 1 1 56 GLU CA C 8.093 -4.323 -2.413 1.00 . A A . 370 GLU CA 1 1
16 33616 1 1 56 GLU CB C 8.894 -5.156 -3.421 1.00 . A A . 370 GLU CB 1 1
16 33617 1 1 56 GLU CD C 9.714 -5.365 -5.797 1.00 . A A . 370 GLU CD 1 1
16 33618 1 1 56 GLU CG C 9.096 -4.462 -4.761 1.00 . A A . 370 GLU CG 1 1
16 33619 1 1 56 GLU H H 9.695 -2.952 -2.349 1.00 . A A . 370 GLU H 1 1
16 33620 1 1 56 GLU HA H 7.116 -4.086 -2.806 1.00 . A A . 370 GLU HA 1 1
16 33621 1 1 56 GLU HB2 H 9.857 -5.382 -2.987 1.00 . A A . 370 GLU HB2 1 1
16 33622 1 1 56 GLU HB3 H 8.374 -6.087 -3.587 1.00 . A A . 370 GLU HB3 1 1
16 33623 1 1 56 GLU HG2 H 8.137 -4.125 -5.125 1.00 . A A . 370 GLU HG2 1 1
16 33624 1 1 56 GLU HG3 H 9.741 -3.609 -4.614 1.00 . A A . 370 GLU HG3 1 1
16 33625 1 1 56 GLU N N 8.754 -3.084 -2.101 1.00 . A A . 370 GLU N 1 1
16 33626 1 1 56 GLU O O 8.778 -4.880 -0.213 1.00 . A A . 370 GLU O 1 1
16 33627 1 1 56 GLU OE1 O 10.952 -5.421 -5.899 1.00 . A A . 370 GLU OE1 1 1
16 33628 1 1 56 GLU OE2 O 8.960 -6.042 -6.542 1.00 . A A . 370 GLU OE2 1 1
16 33629 1 1 57 PRO C C 7.867 -7.405 0.833 1.00 . A A . 371 PRO C 1 1
16 33630 1 1 57 PRO CA C 6.655 -6.602 0.340 1.00 . A A . 371 PRO CA 1 1
16 33631 1 1 57 PRO CB C 5.498 -7.536 0.006 1.00 . A A . 371 PRO CB 1 1
16 33632 1 1 57 PRO CD C 5.861 -6.186 -1.926 1.00 . A A . 371 PRO CD 1 1
16 33633 1 1 57 PRO CG C 4.797 -6.871 -1.119 1.00 . A A . 371 PRO CG 1 1
16 33634 1 1 57 PRO HA H 6.354 -5.914 1.115 1.00 . A A . 371 PRO HA 1 1
16 33635 1 1 57 PRO HB2 H 5.892 -8.499 -0.283 1.00 . A A . 371 PRO HB2 1 1
16 33636 1 1 57 PRO HB3 H 4.853 -7.646 0.865 1.00 . A A . 371 PRO HB3 1 1
16 33637 1 1 57 PRO HD2 H 6.237 -6.845 -2.694 1.00 . A A . 371 PRO HD2 1 1
16 33638 1 1 57 PRO HD3 H 5.470 -5.277 -2.361 1.00 . A A . 371 PRO HD3 1 1
16 33639 1 1 57 PRO HG2 H 4.293 -7.613 -1.720 1.00 . A A . 371 PRO HG2 1 1
16 33640 1 1 57 PRO HG3 H 4.089 -6.147 -0.742 1.00 . A A . 371 PRO HG3 1 1
16 33641 1 1 57 PRO N N 6.904 -5.889 -0.926 1.00 . A A . 371 PRO N 1 1
16 33642 1 1 57 PRO O O 8.139 -7.464 2.046 1.00 . A A . 371 PRO O 1 1
16 33643 1 1 58 ALA C C 10.868 -8.621 -0.736 1.00 . A A . 372 ALA C 1 1
16 33644 1 1 58 ALA CA C 9.755 -8.768 0.281 1.00 . A A . 372 ALA CA 1 1
16 33645 1 1 58 ALA CB C 9.390 -10.232 0.465 1.00 . A A . 372 ALA CB 1 1
16 33646 1 1 58 ALA H H 8.358 -7.925 -1.033 1.00 . A A . 372 ALA H 1 1
16 33647 1 1 58 ALA HA H 10.104 -8.387 1.227 1.00 . A A . 372 ALA HA 1 1
16 33648 1 1 58 ALA HB1 H 9.044 -10.639 -0.474 1.00 . A A . 372 ALA HB1 1 1
16 33649 1 1 58 ALA HB2 H 8.611 -10.319 1.208 1.00 . A A . 372 ALA HB2 1 1
16 33650 1 1 58 ALA HB3 H 10.263 -10.775 0.791 1.00 . A A . 372 ALA HB3 1 1
16 33651 1 1 58 ALA N N 8.598 -7.999 -0.085 1.00 . A A . 372 ALA N 1 1
16 33652 1 1 58 ALA O O 10.619 -8.327 -1.904 1.00 . A A . 372 ALA O 1 1
16 33653 1 1 59 TYR C C 14.150 -9.960 -0.673 1.00 . A A . 373 TYR C 1 1
16 33654 1 1 59 TYR CA C 13.283 -8.793 -1.098 1.00 . A A . 373 TYR CA 1 1
16 33655 1 1 59 TYR CB C 14.102 -7.491 -0.951 1.00 . A A . 373 TYR CB 1 1
16 33656 1 1 59 TYR CD1 C 14.102 -5.833 -2.857 1.00 . A A . 373 TYR CD1 1 1
16 33657 1 1 59 TYR CD2 C 12.553 -5.497 -1.094 1.00 . A A . 373 TYR CD2 1 1
16 33658 1 1 59 TYR CE1 C 13.647 -4.690 -3.485 1.00 . A A . 373 TYR CE1 1 1
16 33659 1 1 59 TYR CE2 C 12.084 -4.356 -1.716 1.00 . A A . 373 TYR CE2 1 1
16 33660 1 1 59 TYR CG C 13.562 -6.255 -1.650 1.00 . A A . 373 TYR CG 1 1
16 33661 1 1 59 TYR CZ C 12.637 -3.956 -2.908 1.00 . A A . 373 TYR CZ 1 1
16 33662 1 1 59 TYR H H 12.194 -8.962 0.692 1.00 . A A . 373 TYR H 1 1
16 33663 1 1 59 TYR HA H 12.977 -8.923 -2.125 1.00 . A A . 373 TYR HA 1 1
16 33664 1 1 59 TYR HB2 H 14.174 -7.248 0.098 1.00 . A A . 373 TYR HB2 1 1
16 33665 1 1 59 TYR HB3 H 15.098 -7.678 -1.324 1.00 . A A . 373 TYR HB3 1 1
16 33666 1 1 59 TYR HD1 H 14.893 -6.412 -3.312 1.00 . A A . 373 TYR HD1 1 1
16 33667 1 1 59 TYR HD2 H 12.119 -5.810 -0.157 1.00 . A A . 373 TYR HD2 1 1
16 33668 1 1 59 TYR HE1 H 14.081 -4.379 -4.424 1.00 . A A . 373 TYR HE1 1 1
16 33669 1 1 59 TYR HE2 H 11.291 -3.781 -1.263 1.00 . A A . 373 TYR HE2 1 1
16 33670 1 1 59 TYR HH H 12.100 -2.969 -4.472 1.00 . A A . 373 TYR HH 1 1
16 33671 1 1 59 TYR N N 12.084 -8.797 -0.271 1.00 . A A . 373 TYR N 1 1
16 33672 1 1 59 TYR O O 13.954 -10.514 0.414 1.00 . A A . 373 TYR O 1 1
16 33673 1 1 59 TYR OH O 12.181 -2.808 -3.524 1.00 . A A . 373 TYR OH 1 1
16 33674 1 1 60 GLN C C 17.403 -11.015 -1.603 1.00 . A A . 374 GLN C 1 1
16 33675 1 1 60 GLN CA C 15.996 -11.409 -1.179 1.00 . A A . 374 GLN CA 1 1
16 33676 1 1 60 GLN CB C 15.567 -12.697 -1.895 1.00 . A A . 374 GLN CB 1 1
16 33677 1 1 60 GLN CD C 16.114 -15.092 -2.459 1.00 . A A . 374 GLN CD 1 1
16 33678 1 1 60 GLN CG C 16.471 -13.886 -1.632 1.00 . A A . 374 GLN CG 1 1
16 33679 1 1 60 GLN H H 15.198 -9.882 -2.359 1.00 . A A . 374 GLN H 1 1
16 33680 1 1 60 GLN HA H 15.977 -11.569 -0.111 1.00 . A A . 374 GLN HA 1 1
16 33681 1 1 60 GLN HB2 H 14.581 -12.965 -1.545 1.00 . A A . 374 GLN HB2 1 1
16 33682 1 1 60 GLN HB3 H 15.534 -12.521 -2.959 1.00 . A A . 374 GLN HB3 1 1
16 33683 1 1 60 GLN HE21 H 17.997 -15.616 -2.483 1.00 . A A . 374 GLN HE21 1 1
16 33684 1 1 60 GLN HE22 H 16.934 -16.643 -3.370 1.00 . A A . 374 GLN HE22 1 1
16 33685 1 1 60 GLN HG2 H 17.490 -13.603 -1.849 1.00 . A A . 374 GLN HG2 1 1
16 33686 1 1 60 GLN HG3 H 16.395 -14.147 -0.586 1.00 . A A . 374 GLN HG3 1 1
16 33687 1 1 60 GLN N N 15.088 -10.331 -1.491 1.00 . A A . 374 GLN N 1 1
16 33688 1 1 60 GLN NE2 N 17.098 -15.865 -2.795 1.00 . A A . 374 GLN NE2 1 1
16 33689 1 1 60 GLN O O 17.581 -10.293 -2.592 1.00 . A A . 374 GLN O 1 1
16 33690 1 1 60 GLN OE1 O 14.951 -15.321 -2.807 1.00 . A A . 374 GLN OE1 1 1
16 33691 1 1 61 VAL C C 20.598 -12.359 -0.663 1.00 . A A . 375 VAL C 1 1
16 33692 1 1 61 VAL CA C 19.761 -11.183 -1.156 1.00 . A A . 375 VAL CA 1 1
16 33693 1 1 61 VAL CB C 20.255 -9.860 -0.478 1.00 . A A . 375 VAL CB 1 1
16 33694 1 1 61 VAL CG1 C 20.251 -9.967 1.033 1.00 . A A . 375 VAL CG1 1 1
16 33695 1 1 61 VAL CG2 C 21.630 -9.439 -0.989 1.00 . A A . 375 VAL CG2 1 1
16 33696 1 1 61 VAL H H 18.188 -11.990 -0.051 1.00 . A A . 375 VAL H 1 1
16 33697 1 1 61 VAL HA H 19.850 -11.084 -2.229 1.00 . A A . 375 VAL HA 1 1
16 33698 1 1 61 VAL HB H 19.547 -9.088 -0.739 1.00 . A A . 375 VAL HB 1 1
16 33699 1 1 61 VAL HG11 H 19.248 -10.171 1.378 1.00 . A A . 375 VAL HG11 1 1
16 33700 1 1 61 VAL HG12 H 20.605 -9.040 1.460 1.00 . A A . 375 VAL HG12 1 1
16 33701 1 1 61 VAL HG13 H 20.903 -10.773 1.333 1.00 . A A . 375 VAL HG13 1 1
16 33702 1 1 61 VAL HG21 H 21.970 -8.569 -0.447 1.00 . A A . 375 VAL HG21 1 1
16 33703 1 1 61 VAL HG22 H 21.570 -9.208 -2.042 1.00 . A A . 375 VAL HG22 1 1
16 33704 1 1 61 VAL HG23 H 22.326 -10.251 -0.838 1.00 . A A . 375 VAL HG23 1 1
16 33705 1 1 61 VAL N N 18.381 -11.447 -0.851 1.00 . A A . 375 VAL N 1 1
16 33706 1 1 61 VAL O O 20.171 -13.102 0.236 1.00 . A A . 375 VAL O 1 1
16 33707 1 1 62 SER C C 23.578 -12.918 0.222 1.00 . A A . 376 SER C 1 1
16 33708 1 1 62 SER CA C 22.639 -13.549 -0.792 1.00 . A A . 376 SER CA 1 1
16 33709 1 1 62 SER CB C 23.421 -14.125 -1.956 1.00 . A A . 376 SER CB 1 1
16 33710 1 1 62 SER H H 21.991 -11.988 -2.012 1.00 . A A . 376 SER H 1 1
16 33711 1 1 62 SER HA H 22.067 -14.334 -0.319 1.00 . A A . 376 SER HA 1 1
16 33712 1 1 62 SER HB2 H 24.002 -13.341 -2.419 1.00 . A A . 376 SER HB2 1 1
16 33713 1 1 62 SER HB3 H 24.084 -14.896 -1.597 1.00 . A A . 376 SER HB3 1 1
16 33714 1 1 62 SER HG H 22.299 -14.000 -3.565 1.00 . A A . 376 SER HG 1 1
16 33715 1 1 62 SER N N 21.736 -12.552 -1.253 1.00 . A A . 376 SER N 1 1
16 33716 1 1 62 SER O O 23.896 -11.717 0.133 1.00 . A A . 376 SER O 1 1
16 33717 1 1 62 SER OG O 22.546 -14.682 -2.928 1.00 . A A . 376 SER OG 1 1
16 33718 1 1 63 LYS C C 26.222 -12.873 1.589 1.00 . A A . 377 LYS C 1 1
16 33719 1 1 63 LYS CA C 24.880 -13.237 2.213 1.00 . A A . 377 LYS CA 1 1
16 33720 1 1 63 LYS CB C 25.059 -14.342 3.229 1.00 . A A . 377 LYS CB 1 1
16 33721 1 1 63 LYS CD C 26.118 -15.223 5.325 1.00 . A A . 377 LYS CD 1 1
16 33722 1 1 63 LYS CE C 27.303 -16.093 4.841 1.00 . A A . 377 LYS CE 1 1
16 33723 1 1 63 LYS CG C 25.872 -13.984 4.462 1.00 . A A . 377 LYS CG 1 1
16 33724 1 1 63 LYS H H 23.642 -14.615 1.214 1.00 . A A . 377 LYS H 1 1
16 33725 1 1 63 LYS HA H 24.455 -12.371 2.701 1.00 . A A . 377 LYS HA 1 1
16 33726 1 1 63 LYS HB2 H 24.077 -14.636 3.566 1.00 . A A . 377 LYS HB2 1 1
16 33727 1 1 63 LYS HB3 H 25.531 -15.179 2.737 1.00 . A A . 377 LYS HB3 1 1
16 33728 1 1 63 LYS HD2 H 26.324 -14.900 6.334 1.00 . A A . 377 LYS HD2 1 1
16 33729 1 1 63 LYS HD3 H 25.221 -15.825 5.329 1.00 . A A . 377 LYS HD3 1 1
16 33730 1 1 63 LYS HE2 H 28.221 -15.559 5.036 1.00 . A A . 377 LYS HE2 1 1
16 33731 1 1 63 LYS HE3 H 27.305 -16.999 5.429 1.00 . A A . 377 LYS HE3 1 1
16 33732 1 1 63 LYS HG2 H 26.819 -13.563 4.158 1.00 . A A . 377 LYS HG2 1 1
16 33733 1 1 63 LYS HG3 H 25.323 -13.258 5.044 1.00 . A A . 377 LYS HG3 1 1
16 33734 1 1 63 LYS HZ1 H 28.031 -17.135 3.189 1.00 . A A . 377 LYS HZ1 1 1
16 33735 1 1 63 LYS HZ2 H 27.500 -15.621 2.809 1.00 . A A . 377 LYS HZ2 1 1
16 33736 1 1 63 LYS HZ3 H 26.377 -16.855 3.042 1.00 . A A . 377 LYS HZ3 1 1
16 33737 1 1 63 LYS N N 23.978 -13.689 1.188 1.00 . A A . 377 LYS N 1 1
16 33738 1 1 63 LYS NZ N 27.272 -16.454 3.391 1.00 . A A . 377 LYS NZ 1 1
16 33739 1 1 63 LYS O O 26.849 -13.697 0.928 1.00 . A A . 377 LYS O 1 1
16 33740 1 1 64 GLY C C 27.649 -10.412 -0.075 1.00 . A A . 378 GLY C 1 1
16 33741 1 1 64 GLY CA C 27.863 -11.165 1.213 1.00 . A A . 378 GLY CA 1 1
16 33742 1 1 64 GLY H H 26.050 -11.041 2.302 1.00 . A A . 378 GLY H 1 1
16 33743 1 1 64 GLY HA2 H 28.347 -10.513 1.925 1.00 . A A . 378 GLY HA2 1 1
16 33744 1 1 64 GLY HA3 H 28.503 -12.012 1.017 1.00 . A A . 378 GLY HA3 1 1
16 33745 1 1 64 GLY N N 26.619 -11.638 1.767 1.00 . A A . 378 GLY N 1 1
16 33746 1 1 64 GLY O O 28.598 -9.922 -0.697 1.00 . A A . 378 GLY O 1 1
16 33747 1 1 65 HIS C C 25.489 -8.256 -1.429 1.00 . A A . 379 HIS C 1 1
16 33748 1 1 65 HIS CA C 26.060 -9.626 -1.701 1.00 . A A . 379 HIS CA 1 1
16 33749 1 1 65 HIS CB C 25.080 -10.456 -2.537 1.00 . A A . 379 HIS CB 1 1
16 33750 1 1 65 HIS CD2 C 26.554 -12.593 -2.703 1.00 . A A . 379 HIS CD2 1 1
16 33751 1 1 65 HIS CE1 C 25.952 -13.274 -4.665 1.00 . A A . 379 HIS CE1 1 1
16 33752 1 1 65 HIS CG C 25.660 -11.688 -3.176 1.00 . A A . 379 HIS CG 1 1
16 33753 1 1 65 HIS H H 25.687 -10.688 0.068 1.00 . A A . 379 HIS H 1 1
16 33754 1 1 65 HIS HA H 26.971 -9.505 -2.267 1.00 . A A . 379 HIS HA 1 1
16 33755 1 1 65 HIS HB2 H 24.271 -10.778 -1.898 1.00 . A A . 379 HIS HB2 1 1
16 33756 1 1 65 HIS HB3 H 24.678 -9.829 -3.317 1.00 . A A . 379 HIS HB3 1 1
16 33757 1 1 65 HIS HD1 H 24.666 -11.706 -5.040 1.00 . A A . 379 HIS HD1 1 1
16 33758 1 1 65 HIS HD2 H 27.053 -12.549 -1.747 1.00 . A A . 379 HIS HD2 1 1
16 33759 1 1 65 HIS HE1 H 25.856 -13.851 -5.573 1.00 . A A . 379 HIS HE1 1 1
16 33760 1 1 65 HIS N N 26.409 -10.302 -0.474 1.00 . A A . 379 HIS N 1 1
16 33761 1 1 65 HIS ND1 N 25.294 -12.142 -4.425 1.00 . A A . 379 HIS ND1 1 1
16 33762 1 1 65 HIS NE2 N 26.736 -13.595 -3.650 1.00 . A A . 379 HIS NE2 1 1
16 33763 1 1 65 HIS O O 25.248 -7.889 -0.276 1.00 . A A . 379 HIS O 1 1
16 33764 1 1 66 LYS C C 23.310 -6.211 -2.827 1.00 . A A . 380 LYS C 1 1
16 33765 1 1 66 LYS CA C 24.762 -6.165 -2.408 1.00 . A A . 380 LYS CA 1 1
16 33766 1 1 66 LYS CB C 25.526 -5.249 -3.356 1.00 . A A . 380 LYS CB 1 1
16 33767 1 1 66 LYS CD C 27.776 -4.363 -4.114 1.00 . A A . 380 LYS CD 1 1
16 33768 1 1 66 LYS CE C 27.327 -2.906 -4.111 1.00 . A A . 380 LYS CE 1 1
16 33769 1 1 66 LYS CG C 27.018 -5.199 -3.088 1.00 . A A . 380 LYS CG 1 1
16 33770 1 1 66 LYS H H 25.562 -7.850 -3.361 1.00 . A A . 380 LYS H 1 1
16 33771 1 1 66 LYS HA H 24.853 -5.791 -1.400 1.00 . A A . 380 LYS HA 1 1
16 33772 1 1 66 LYS HB2 H 25.377 -5.630 -4.355 1.00 . A A . 380 LYS HB2 1 1
16 33773 1 1 66 LYS HB3 H 25.122 -4.250 -3.285 1.00 . A A . 380 LYS HB3 1 1
16 33774 1 1 66 LYS HD2 H 28.831 -4.399 -3.885 1.00 . A A . 380 LYS HD2 1 1
16 33775 1 1 66 LYS HD3 H 27.611 -4.781 -5.095 1.00 . A A . 380 LYS HD3 1 1
16 33776 1 1 66 LYS HE2 H 26.308 -2.854 -4.465 1.00 . A A . 380 LYS HE2 1 1
16 33777 1 1 66 LYS HE3 H 27.376 -2.524 -3.102 1.00 . A A . 380 LYS HE3 1 1
16 33778 1 1 66 LYS HG2 H 27.193 -4.777 -2.111 1.00 . A A . 380 LYS HG2 1 1
16 33779 1 1 66 LYS HG3 H 27.375 -6.216 -3.106 1.00 . A A . 380 LYS HG3 1 1
16 33780 1 1 66 LYS HZ1 H 29.167 -2.078 -4.698 1.00 . A A . 380 LYS HZ1 1 1
16 33781 1 1 66 LYS HZ2 H 27.846 -1.080 -4.930 1.00 . A A . 380 LYS HZ2 1 1
16 33782 1 1 66 LYS HZ3 H 28.098 -2.347 -5.987 1.00 . A A . 380 LYS HZ3 1 1
16 33783 1 1 66 LYS N N 25.313 -7.499 -2.479 1.00 . A A . 380 LYS N 1 1
16 33784 1 1 66 LYS NZ N 28.170 -2.068 -4.988 1.00 . A A . 380 LYS NZ 1 1
16 33785 1 1 66 LYS O O 22.953 -6.978 -3.732 1.00 . A A . 380 LYS O 1 1
16 33786 1 1 67 ILE C C 20.646 -3.910 -2.557 1.00 . A A . 381 ILE C 1 1
16 33787 1 1 67 ILE CA C 21.082 -5.381 -2.509 1.00 . A A . 381 ILE CA 1 1
16 33788 1 1 67 ILE CB C 20.266 -6.231 -1.454 1.00 . A A . 381 ILE CB 1 1
16 33789 1 1 67 ILE CD1 C 17.807 -5.596 -2.101 1.00 . A A . 381 ILE CD1 1 1
16 33790 1 1 67 ILE CG1 C 18.846 -6.676 -1.941 1.00 . A A . 381 ILE CG1 1 1
16 33791 1 1 67 ILE CG2 C 20.201 -5.549 -0.098 1.00 . A A . 381 ILE CG2 1 1
16 33792 1 1 67 ILE H H 22.835 -4.841 -1.480 1.00 . A A . 381 ILE H 1 1
16 33793 1 1 67 ILE HA H 20.936 -5.797 -3.493 1.00 . A A . 381 ILE HA 1 1
16 33794 1 1 67 ILE HB H 20.865 -7.116 -1.293 1.00 . A A . 381 ILE HB 1 1
16 33795 1 1 67 ILE HD11 H 17.651 -5.108 -1.151 1.00 . A A . 381 ILE HD11 1 1
16 33796 1 1 67 ILE HD12 H 16.887 -6.052 -2.433 1.00 . A A . 381 ILE HD12 1 1
16 33797 1 1 67 ILE HD13 H 18.145 -4.877 -2.833 1.00 . A A . 381 ILE HD13 1 1
16 33798 1 1 67 ILE HG12 H 18.943 -7.151 -2.905 1.00 . A A . 381 ILE HG12 1 1
16 33799 1 1 67 ILE HG13 H 18.458 -7.405 -1.244 1.00 . A A . 381 ILE HG13 1 1
16 33800 1 1 67 ILE HG21 H 19.724 -4.586 -0.200 1.00 . A A . 381 ILE HG21 1 1
16 33801 1 1 67 ILE HG22 H 21.215 -5.414 0.250 1.00 . A A . 381 ILE HG22 1 1
16 33802 1 1 67 ILE HG23 H 19.654 -6.167 0.598 1.00 . A A . 381 ILE HG23 1 1
16 33803 1 1 67 ILE N N 22.490 -5.422 -2.194 1.00 . A A . 381 ILE N 1 1
16 33804 1 1 67 ILE O O 21.120 -3.080 -1.762 1.00 . A A . 381 ILE O 1 1
16 33805 1 1 68 ARG C C 17.826 -2.167 -3.478 1.00 . A A . 382 ARG C 1 1
16 33806 1 1 68 ARG CA C 19.318 -2.238 -3.683 1.00 . A A . 382 ARG CA 1 1
16 33807 1 1 68 ARG CB C 19.713 -1.628 -5.019 1.00 . A A . 382 ARG CB 1 1
16 33808 1 1 68 ARG CD C 21.440 -0.421 -6.354 1.00 . A A . 382 ARG CD 1 1
16 33809 1 1 68 ARG CG C 21.102 -1.055 -5.025 1.00 . A A . 382 ARG CG 1 1
16 33810 1 1 68 ARG CZ C 23.369 0.944 -7.135 1.00 . A A . 382 ARG CZ 1 1
16 33811 1 1 68 ARG H H 19.536 -4.266 -4.166 1.00 . A A . 382 ARG H 1 1
16 33812 1 1 68 ARG HA H 19.777 -1.652 -2.899 1.00 . A A . 382 ARG HA 1 1
16 33813 1 1 68 ARG HB2 H 19.663 -2.391 -5.781 1.00 . A A . 382 ARG HB2 1 1
16 33814 1 1 68 ARG HB3 H 19.018 -0.835 -5.258 1.00 . A A . 382 ARG HB3 1 1
16 33815 1 1 68 ARG HD2 H 21.772 -1.192 -7.034 1.00 . A A . 382 ARG HD2 1 1
16 33816 1 1 68 ARG HD3 H 20.560 0.062 -6.753 1.00 . A A . 382 ARG HD3 1 1
16 33817 1 1 68 ARG HE H 22.482 1.032 -5.325 1.00 . A A . 382 ARG HE 1 1
16 33818 1 1 68 ARG HG2 H 21.174 -0.301 -4.255 1.00 . A A . 382 ARG HG2 1 1
16 33819 1 1 68 ARG HG3 H 21.807 -1.847 -4.822 1.00 . A A . 382 ARG HG3 1 1
16 33820 1 1 68 ARG HH11 H 22.960 -0.579 -8.420 1.00 . A A . 382 ARG HH11 1 1
16 33821 1 1 68 ARG HH12 H 24.156 0.498 -8.958 1.00 . A A . 382 ARG HH12 1 1
16 33822 1 1 68 ARG HH21 H 24.038 2.564 -6.098 1.00 . A A . 382 ARG HH21 1 1
16 33823 1 1 68 ARG HH22 H 24.773 2.350 -7.624 1.00 . A A . 382 ARG HH22 1 1
16 33824 1 1 68 ARG N N 19.827 -3.579 -3.530 1.00 . A A . 382 ARG N 1 1
16 33825 1 1 68 ARG NE N 22.501 0.572 -6.200 1.00 . A A . 382 ARG NE 1 1
16 33826 1 1 68 ARG NH1 N 23.501 0.243 -8.240 1.00 . A A . 382 ARG NH1 1 1
16 33827 1 1 68 ARG NH2 N 24.117 2.012 -6.943 1.00 . A A . 382 ARG NH2 1 1
16 33828 1 1 68 ARG O O 17.048 -2.772 -4.216 1.00 . A A . 382 ARG O 1 1
16 33829 1 1 69 LEU C C 15.619 0.085 -2.744 1.00 . A A . 383 LEU C 1 1
16 33830 1 1 69 LEU CA C 16.056 -1.227 -2.126 1.00 . A A . 383 LEU CA 1 1
16 33831 1 1 69 LEU CB C 15.954 -1.156 -0.609 1.00 . A A . 383 LEU CB 1 1
16 33832 1 1 69 LEU CD1 C 16.694 -2.077 1.588 1.00 . A A . 383 LEU CD1 1 1
16 33833 1 1 69 LEU CD2 C 15.517 -3.550 -0.009 1.00 . A A . 383 LEU CD2 1 1
16 33834 1 1 69 LEU CG C 16.481 -2.387 0.133 1.00 . A A . 383 LEU CG 1 1
16 33835 1 1 69 LEU H H 18.145 -0.994 -1.943 1.00 . A A . 383 LEU H 1 1
16 33836 1 1 69 LEU HA H 15.457 -2.043 -2.500 1.00 . A A . 383 LEU HA 1 1
16 33837 1 1 69 LEU HB2 H 16.502 -0.288 -0.275 1.00 . A A . 383 LEU HB2 1 1
16 33838 1 1 69 LEU HB3 H 14.913 -1.028 -0.348 1.00 . A A . 383 LEU HB3 1 1
16 33839 1 1 69 LEU HD11 H 17.415 -1.278 1.664 1.00 . A A . 383 LEU HD11 1 1
16 33840 1 1 69 LEU HD12 H 17.087 -2.960 2.070 1.00 . A A . 383 LEU HD12 1 1
16 33841 1 1 69 LEU HD13 H 15.762 -1.785 2.048 1.00 . A A . 383 LEU HD13 1 1
16 33842 1 1 69 LEU HD21 H 14.556 -3.278 0.401 1.00 . A A . 383 LEU HD21 1 1
16 33843 1 1 69 LEU HD22 H 15.907 -4.406 0.524 1.00 . A A . 383 LEU HD22 1 1
16 33844 1 1 69 LEU HD23 H 15.403 -3.799 -1.054 1.00 . A A . 383 LEU HD23 1 1
16 33845 1 1 69 LEU HG H 17.429 -2.682 -0.291 1.00 . A A . 383 LEU HG 1 1
16 33846 1 1 69 LEU N N 17.446 -1.437 -2.477 1.00 . A A . 383 LEU N 1 1
16 33847 1 1 69 LEU O O 16.307 1.092 -2.586 1.00 . A A . 383 LEU O 1 1
16 33848 1 1 70 THR C C 12.687 1.716 -3.781 1.00 . A A . 384 THR C 1 1
16 33849 1 1 70 THR CA C 14.106 1.276 -4.166 1.00 . A A . 384 THR CA 1 1
16 33850 1 1 70 THR CB C 14.192 1.035 -5.684 1.00 . A A . 384 THR CB 1 1
16 33851 1 1 70 THR CG2 C 13.950 2.324 -6.452 1.00 . A A . 384 THR CG2 1 1
16 33852 1 1 70 THR H H 13.948 -0.706 -3.524 1.00 . A A . 384 THR H 1 1
16 33853 1 1 70 THR HA H 14.798 2.066 -3.918 1.00 . A A . 384 THR HA 1 1
16 33854 1 1 70 THR HB H 13.457 0.297 -5.969 1.00 . A A . 384 THR HB 1 1
16 33855 1 1 70 THR HG1 H 16.001 0.573 -5.167 1.00 . A A . 384 THR HG1 1 1
16 33856 1 1 70 THR HG21 H 12.963 2.698 -6.225 1.00 . A A . 384 THR HG21 1 1
16 33857 1 1 70 THR HG22 H 14.033 2.134 -7.512 1.00 . A A . 384 THR HG22 1 1
16 33858 1 1 70 THR HG23 H 14.688 3.058 -6.162 1.00 . A A . 384 THR HG23 1 1
16 33859 1 1 70 THR N N 14.524 0.088 -3.462 1.00 . A A . 384 THR N 1 1
16 33860 1 1 70 THR O O 11.773 0.900 -3.704 1.00 . A A . 384 THR O 1 1
16 33861 1 1 70 THR OG1 O 15.509 0.550 -5.994 1.00 . A A . 384 THR OG1 1 1
16 33862 1 1 71 VAL C C 11.205 4.985 -3.882 1.00 . A A . 385 VAL C 1 1
16 33863 1 1 71 VAL CA C 11.267 3.642 -3.208 1.00 . A A . 385 VAL CA 1 1
16 33864 1 1 71 VAL CB C 11.081 3.872 -1.670 1.00 . A A . 385 VAL CB 1 1
16 33865 1 1 71 VAL CG1 C 10.863 2.575 -0.942 1.00 . A A . 385 VAL CG1 1 1
16 33866 1 1 71 VAL CG2 C 12.279 4.613 -1.067 1.00 . A A . 385 VAL CG2 1 1
16 33867 1 1 71 VAL H H 13.318 3.607 -3.614 1.00 . A A . 385 VAL H 1 1
16 33868 1 1 71 VAL HA H 10.453 3.033 -3.578 1.00 . A A . 385 VAL HA 1 1
16 33869 1 1 71 VAL HB H 10.204 4.486 -1.528 1.00 . A A . 385 VAL HB 1 1
16 33870 1 1 71 VAL HG11 H 9.976 2.091 -1.322 1.00 . A A . 385 VAL HG11 1 1
16 33871 1 1 71 VAL HG12 H 10.744 2.772 0.113 1.00 . A A . 385 VAL HG12 1 1
16 33872 1 1 71 VAL HG13 H 11.716 1.930 -1.094 1.00 . A A . 385 VAL HG13 1 1
16 33873 1 1 71 VAL HG21 H 12.130 4.749 -0.006 1.00 . A A . 385 VAL HG21 1 1
16 33874 1 1 71 VAL HG22 H 12.383 5.577 -1.543 1.00 . A A . 385 VAL HG22 1 1
16 33875 1 1 71 VAL HG23 H 13.182 4.041 -1.230 1.00 . A A . 385 VAL HG23 1 1
16 33876 1 1 71 VAL N N 12.538 3.011 -3.543 1.00 . A A . 385 VAL N 1 1
16 33877 1 1 71 VAL O O 12.238 5.513 -4.310 1.00 . A A . 385 VAL O 1 1
16 33878 1 1 72 GLU C C 9.156 7.701 -3.515 1.00 . A A . 386 GLU C 1 1
16 33879 1 1 72 GLU CA C 9.858 6.849 -4.515 1.00 . A A . 386 GLU CA 1 1
16 33880 1 1 72 GLU CB C 9.099 6.889 -5.846 1.00 . A A . 386 GLU CB 1 1
16 33881 1 1 72 GLU CD C 9.221 6.718 -8.344 1.00 . A A . 386 GLU CD 1 1
16 33882 1 1 72 GLU CG C 9.848 6.338 -7.021 1.00 . A A . 386 GLU CG 1 1
16 33883 1 1 72 GLU H H 9.243 5.056 -3.634 1.00 . A A . 386 GLU H 1 1
16 33884 1 1 72 GLU HA H 10.848 7.252 -4.667 1.00 . A A . 386 GLU HA 1 1
16 33885 1 1 72 GLU HB2 H 8.193 6.311 -5.741 1.00 . A A . 386 GLU HB2 1 1
16 33886 1 1 72 GLU HB3 H 8.844 7.916 -6.060 1.00 . A A . 386 GLU HB3 1 1
16 33887 1 1 72 GLU HG2 H 10.860 6.704 -6.980 1.00 . A A . 386 GLU HG2 1 1
16 33888 1 1 72 GLU HG3 H 9.825 5.265 -6.920 1.00 . A A . 386 GLU HG3 1 1
16 33889 1 1 72 GLU N N 10.030 5.532 -3.981 1.00 . A A . 386 GLU N 1 1
16 33890 1 1 72 GLU O O 8.215 7.251 -2.841 1.00 . A A . 386 GLU O 1 1
16 33891 1 1 72 GLU OE1 O 8.697 7.844 -8.462 1.00 . A A . 386 GLU OE1 1 1
16 33892 1 1 72 GLU OE2 O 9.292 5.932 -9.310 1.00 . A A . 386 GLU OE2 1 1
16 33893 1 1 73 LEU C C 8.259 10.827 -3.354 1.00 . A A . 387 LEU C 1 1
16 33894 1 1 73 LEU CA C 9.037 9.853 -2.516 1.00 . A A . 387 LEU CA 1 1
16 33895 1 1 73 LEU CB C 10.160 10.568 -1.782 1.00 . A A . 387 LEU CB 1 1
16 33896 1 1 73 LEU CD1 C 12.314 10.440 -0.520 1.00 . A A . 387 LEU CD1 1 1
16 33897 1 1 73 LEU CD2 C 10.513 8.791 -0.042 1.00 . A A . 387 LEU CD2 1 1
16 33898 1 1 73 LEU CG C 11.174 9.647 -1.107 1.00 . A A . 387 LEU CG 1 1
16 33899 1 1 73 LEU H H 10.358 9.183 -3.964 1.00 . A A . 387 LEU H 1 1
16 33900 1 1 73 LEU HA H 8.390 9.358 -1.807 1.00 . A A . 387 LEU HA 1 1
16 33901 1 1 73 LEU HB2 H 10.683 11.193 -2.491 1.00 . A A . 387 LEU HB2 1 1
16 33902 1 1 73 LEU HB3 H 9.724 11.200 -1.022 1.00 . A A . 387 LEU HB3 1 1
16 33903 1 1 73 LEU HD11 H 11.934 11.131 0.218 1.00 . A A . 387 LEU HD11 1 1
16 33904 1 1 73 LEU HD12 H 12.811 10.992 -1.305 1.00 . A A . 387 LEU HD12 1 1
16 33905 1 1 73 LEU HD13 H 13.017 9.767 -0.053 1.00 . A A . 387 LEU HD13 1 1
16 33906 1 1 73 LEU HD21 H 9.732 8.197 -0.490 1.00 . A A . 387 LEU HD21 1 1
16 33907 1 1 73 LEU HD22 H 10.089 9.426 0.721 1.00 . A A . 387 LEU HD22 1 1
16 33908 1 1 73 LEU HD23 H 11.251 8.135 0.397 1.00 . A A . 387 LEU HD23 1 1
16 33909 1 1 73 LEU HG H 11.571 8.991 -1.866 1.00 . A A . 387 LEU HG 1 1
16 33910 1 1 73 LEU N N 9.602 8.894 -3.405 1.00 . A A . 387 LEU N 1 1
16 33911 1 1 73 LEU O O 8.635 11.094 -4.494 1.00 . A A . 387 LEU O 1 1
16 33912 1 1 74 ALA C C 6.942 13.677 -3.602 1.00 . A A . 388 ALA C 1 1
16 33913 1 1 74 ALA CA C 6.338 12.264 -3.581 1.00 . A A . 388 ALA CA 1 1
16 33914 1 1 74 ALA CB C 4.918 12.265 -3.033 1.00 . A A . 388 ALA CB 1 1
16 33915 1 1 74 ALA H H 6.929 11.098 -1.905 1.00 . A A . 388 ALA H 1 1
16 33916 1 1 74 ALA HA H 6.313 11.896 -4.597 1.00 . A A . 388 ALA HA 1 1
16 33917 1 1 74 ALA HB1 H 4.914 12.622 -2.013 1.00 . A A . 388 ALA HB1 1 1
16 33918 1 1 74 ALA HB2 H 4.534 11.256 -3.062 1.00 . A A . 388 ALA HB2 1 1
16 33919 1 1 74 ALA HB3 H 4.295 12.899 -3.645 1.00 . A A . 388 ALA HB3 1 1
16 33920 1 1 74 ALA N N 7.178 11.341 -2.824 1.00 . A A . 388 ALA N 1 1
16 33921 1 1 74 ALA O O 6.445 14.580 -4.286 1.00 . A A . 388 ALA O 1 1
16 33922 1 1 75 ASP C C 10.218 14.784 -2.895 1.00 . A A . 389 ASP C 1 1
16 33923 1 1 75 ASP CA C 8.734 15.099 -2.808 1.00 . A A . 389 ASP CA 1 1
16 33924 1 1 75 ASP CB C 8.409 15.871 -1.521 1.00 . A A . 389 ASP CB 1 1
16 33925 1 1 75 ASP CG C 9.074 17.230 -1.467 1.00 . A A . 389 ASP CG 1 1
16 33926 1 1 75 ASP H H 8.365 13.096 -2.349 1.00 . A A . 389 ASP H 1 1
16 33927 1 1 75 ASP HA H 8.450 15.683 -3.670 1.00 . A A . 389 ASP HA 1 1
16 33928 1 1 75 ASP HB2 H 7.341 16.016 -1.463 1.00 . A A . 389 ASP HB2 1 1
16 33929 1 1 75 ASP HB3 H 8.733 15.290 -0.673 1.00 . A A . 389 ASP HB3 1 1
16 33930 1 1 75 ASP N N 8.013 13.850 -2.863 1.00 . A A . 389 ASP N 1 1
16 33931 1 1 75 ASP O O 10.686 13.820 -2.292 1.00 . A A . 389 ASP O 1 1
16 33932 1 1 75 ASP OD1 O 10.169 17.356 -0.906 1.00 . A A . 389 ASP OD1 1 1
16 33933 1 1 75 ASP OD2 O 8.502 18.214 -2.007 1.00 . A A . 389 ASP OD2 1 1
16 33934 1 1 76 HIS C C 13.250 15.698 -2.764 1.00 . A A . 390 HIS C 1 1
16 33935 1 1 76 HIS CA C 12.359 15.341 -3.946 1.00 . A A . 390 HIS CA 1 1
16 33936 1 1 76 HIS CB C 12.797 16.175 -5.165 1.00 . A A . 390 HIS CB 1 1
16 33937 1 1 76 HIS CD2 C 10.787 15.853 -6.789 1.00 . A A . 390 HIS CD2 1 1
16 33938 1 1 76 HIS CE1 C 11.872 15.324 -8.578 1.00 . A A . 390 HIS CE1 1 1
16 33939 1 1 76 HIS CG C 12.107 15.842 -6.464 1.00 . A A . 390 HIS CG 1 1
16 33940 1 1 76 HIS H H 10.504 16.363 -4.044 1.00 . A A . 390 HIS H 1 1
16 33941 1 1 76 HIS HA H 12.489 14.298 -4.188 1.00 . A A . 390 HIS HA 1 1
16 33942 1 1 76 HIS HB2 H 12.602 17.216 -4.956 1.00 . A A . 390 HIS HB2 1 1
16 33943 1 1 76 HIS HB3 H 13.860 16.046 -5.307 1.00 . A A . 390 HIS HB3 1 1
16 33944 1 1 76 HIS HD1 H 13.746 15.425 -7.726 1.00 . A A . 390 HIS HD1 1 1
16 33945 1 1 76 HIS HD2 H 9.970 16.076 -6.120 1.00 . A A . 390 HIS HD2 1 1
16 33946 1 1 76 HIS HE1 H 12.113 15.048 -9.592 1.00 . A A . 390 HIS HE1 1 1
16 33947 1 1 76 HIS N N 10.937 15.574 -3.654 1.00 . A A . 390 HIS N 1 1
16 33948 1 1 76 HIS ND1 N 12.772 15.503 -7.616 1.00 . A A . 390 HIS ND1 1 1
16 33949 1 1 76 HIS NE2 N 10.643 15.523 -8.131 1.00 . A A . 390 HIS NE2 1 1
16 33950 1 1 76 HIS O O 14.364 15.183 -2.633 1.00 . A A . 390 HIS O 1 1
16 33951 1 1 77 ASP C C 12.987 16.480 0.525 1.00 . A A . 391 ASP C 1 1
16 33952 1 1 77 ASP CA C 13.520 17.075 -0.790 1.00 . A A . 391 ASP CA 1 1
16 33953 1 1 77 ASP CB C 13.418 18.621 -0.831 1.00 . A A . 391 ASP CB 1 1
16 33954 1 1 77 ASP CG C 14.165 19.352 0.266 1.00 . A A . 391 ASP CG 1 1
16 33955 1 1 77 ASP H H 11.808 16.819 -1.976 1.00 . A A . 391 ASP H 1 1
16 33956 1 1 77 ASP HA H 14.551 16.780 -0.923 1.00 . A A . 391 ASP HA 1 1
16 33957 1 1 77 ASP HB2 H 13.819 18.962 -1.773 1.00 . A A . 391 ASP HB2 1 1
16 33958 1 1 77 ASP HB3 H 12.376 18.895 -0.784 1.00 . A A . 391 ASP HB3 1 1
16 33959 1 1 77 ASP N N 12.751 16.544 -1.904 1.00 . A A . 391 ASP N 1 1
16 33960 1 1 77 ASP O O 13.227 16.975 1.625 1.00 . A A . 391 ASP O 1 1
16 33961 1 1 77 ASP OD1 O 15.396 19.572 0.134 1.00 . A A . 391 ASP OD1 1 1
16 33962 1 1 77 ASP OD2 O 13.514 19.768 1.252 1.00 . A A . 391 ASP OD2 1 1
16 33963 1 1 78 ALA C C 12.687 13.632 1.891 1.00 . A A . 392 ALA C 1 1
16 33964 1 1 78 ALA CA C 11.759 14.700 1.510 1.00 . A A . 392 ALA CA 1 1
16 33965 1 1 78 ALA CB C 10.405 14.124 1.139 1.00 . A A . 392 ALA CB 1 1
16 33966 1 1 78 ALA H H 12.377 14.845 -0.425 1.00 . A A . 392 ALA H 1 1
16 33967 1 1 78 ALA HA H 11.644 15.401 2.322 1.00 . A A . 392 ALA HA 1 1
16 33968 1 1 78 ALA HB1 H 10.048 13.509 1.951 1.00 . A A . 392 ALA HB1 1 1
16 33969 1 1 78 ALA HB2 H 10.486 13.540 0.235 1.00 . A A . 392 ALA HB2 1 1
16 33970 1 1 78 ALA HB3 H 9.716 14.942 0.990 1.00 . A A . 392 ALA HB3 1 1
16 33971 1 1 78 ALA N N 12.356 15.350 0.410 1.00 . A A . 392 ALA N 1 1
16 33972 1 1 78 ALA O O 13.296 12.997 1.024 1.00 . A A . 392 ALA O 1 1
16 33973 1 1 79 GLU C C 13.111 11.238 4.035 1.00 . A A . 393 GLU C 1 1
16 33974 1 1 79 GLU CA C 13.768 12.485 3.560 1.00 . A A . 393 GLU CA 1 1
16 33975 1 1 79 GLU CB C 14.728 13.020 4.575 1.00 . A A . 393 GLU CB 1 1
16 33976 1 1 79 GLU CD C 16.617 13.191 2.979 1.00 . A A . 393 GLU CD 1 1
16 33977 1 1 79 GLU CG C 15.794 13.922 4.009 1.00 . A A . 393 GLU CG 1 1
16 33978 1 1 79 GLU H H 12.347 13.955 3.798 1.00 . A A . 393 GLU H 1 1
16 33979 1 1 79 GLU HA H 14.347 12.221 2.687 1.00 . A A . 393 GLU HA 1 1
16 33980 1 1 79 GLU HB2 H 14.217 13.504 5.393 1.00 . A A . 393 GLU HB2 1 1
16 33981 1 1 79 GLU HB3 H 15.213 12.121 4.902 1.00 . A A . 393 GLU HB3 1 1
16 33982 1 1 79 GLU HG2 H 15.323 14.777 3.546 1.00 . A A . 393 GLU HG2 1 1
16 33983 1 1 79 GLU HG3 H 16.447 14.253 4.803 1.00 . A A . 393 GLU HG3 1 1
16 33984 1 1 79 GLU N N 12.858 13.449 3.133 1.00 . A A . 393 GLU N 1 1
16 33985 1 1 79 GLU O O 12.062 11.257 4.682 1.00 . A A . 393 GLU O 1 1
16 33986 1 1 79 GLU OE1 O 16.604 13.584 1.804 1.00 . A A . 393 GLU OE1 1 1
16 33987 1 1 79 GLU OE2 O 17.257 12.163 3.309 1.00 . A A . 393 GLU OE2 1 1
16 33988 1 1 80 VAL C C 14.415 8.241 4.869 1.00 . A A . 394 VAL C 1 1
16 33989 1 1 80 VAL CA C 13.298 8.875 4.074 1.00 . A A . 394 VAL CA 1 1
16 33990 1 1 80 VAL CB C 12.931 8.013 2.822 1.00 . A A . 394 VAL CB 1 1
16 33991 1 1 80 VAL CG1 C 14.074 7.948 1.838 1.00 . A A . 394 VAL CG1 1 1
16 33992 1 1 80 VAL CG2 C 12.500 6.613 3.208 1.00 . A A . 394 VAL CG2 1 1
16 33993 1 1 80 VAL H H 14.544 10.243 3.162 1.00 . A A . 394 VAL H 1 1
16 33994 1 1 80 VAL HA H 12.427 8.979 4.704 1.00 . A A . 394 VAL HA 1 1
16 33995 1 1 80 VAL HB H 12.105 8.497 2.323 1.00 . A A . 394 VAL HB 1 1
16 33996 1 1 80 VAL HG11 H 14.331 8.945 1.511 1.00 . A A . 394 VAL HG11 1 1
16 33997 1 1 80 VAL HG12 H 13.780 7.355 0.984 1.00 . A A . 394 VAL HG12 1 1
16 33998 1 1 80 VAL HG13 H 14.929 7.496 2.320 1.00 . A A . 394 VAL HG13 1 1
16 33999 1 1 80 VAL HG21 H 11.625 6.659 3.839 1.00 . A A . 394 VAL HG21 1 1
16 34000 1 1 80 VAL HG22 H 13.306 6.124 3.736 1.00 . A A . 394 VAL HG22 1 1
16 34001 1 1 80 VAL HG23 H 12.271 6.059 2.309 1.00 . A A . 394 VAL HG23 1 1
16 34002 1 1 80 VAL N N 13.726 10.164 3.692 1.00 . A A . 394 VAL N 1 1
16 34003 1 1 80 VAL O O 15.598 8.354 4.504 1.00 . A A . 394 VAL O 1 1
16 34004 1 1 81 LYS C C 14.696 5.514 6.679 1.00 . A A . 395 LYS C 1 1
16 34005 1 1 81 LYS CA C 15.010 6.982 6.775 1.00 . A A . 395 LYS CA 1 1
16 34006 1 1 81 LYS CB C 14.868 7.462 8.222 1.00 . A A . 395 LYS CB 1 1
16 34007 1 1 81 LYS CD C 17.335 7.578 8.821 1.00 . A A . 395 LYS CD 1 1
16 34008 1 1 81 LYS CE C 17.345 9.101 8.955 1.00 . A A . 395 LYS CE 1 1
16 34009 1 1 81 LYS CG C 15.968 6.981 9.164 1.00 . A A . 395 LYS CG 1 1
16 34010 1 1 81 LYS H H 13.120 7.678 6.218 1.00 . A A . 395 LYS H 1 1
16 34011 1 1 81 LYS HA H 16.009 7.183 6.416 1.00 . A A . 395 LYS HA 1 1
16 34012 1 1 81 LYS HB2 H 14.857 8.542 8.235 1.00 . A A . 395 LYS HB2 1 1
16 34013 1 1 81 LYS HB3 H 13.921 7.106 8.600 1.00 . A A . 395 LYS HB3 1 1
16 34014 1 1 81 LYS HD2 H 18.076 7.171 9.492 1.00 . A A . 395 LYS HD2 1 1
16 34015 1 1 81 LYS HD3 H 17.594 7.313 7.806 1.00 . A A . 395 LYS HD3 1 1
16 34016 1 1 81 LYS HE2 H 18.357 9.452 8.815 1.00 . A A . 395 LYS HE2 1 1
16 34017 1 1 81 LYS HE3 H 16.709 9.530 8.194 1.00 . A A . 395 LYS HE3 1 1
16 34018 1 1 81 LYS HG2 H 15.714 7.264 10.175 1.00 . A A . 395 LYS HG2 1 1
16 34019 1 1 81 LYS HG3 H 16.029 5.905 9.100 1.00 . A A . 395 LYS HG3 1 1
16 34020 1 1 81 LYS HZ1 H 15.855 9.383 10.392 1.00 . A A . 395 LYS HZ1 1 1
16 34021 1 1 81 LYS HZ2 H 17.079 10.545 10.455 1.00 . A A . 395 LYS HZ2 1 1
16 34022 1 1 81 LYS HZ3 H 17.357 8.994 11.042 1.00 . A A . 395 LYS HZ3 1 1
16 34023 1 1 81 LYS N N 14.070 7.657 5.953 1.00 . A A . 395 LYS N 1 1
16 34024 1 1 81 LYS NZ N 16.877 9.540 10.289 1.00 . A A . 395 LYS NZ 1 1
16 34025 1 1 81 LYS O O 13.539 5.151 6.521 1.00 . A A . 395 LYS O 1 1
16 34026 1 1 82 TRP C C 15.640 2.717 8.037 1.00 . A A . 396 TRP C 1 1
16 34027 1 1 82 TRP CA C 15.448 3.272 6.653 1.00 . A A . 396 TRP CA 1 1
16 34028 1 1 82 TRP CB C 16.447 2.592 5.691 1.00 . A A . 396 TRP CB 1 1
16 34029 1 1 82 TRP CD1 C 17.334 4.348 4.125 1.00 . A A . 396 TRP CD1 1 1
16 34030 1 1 82 TRP CD2 C 16.051 2.862 3.098 1.00 . A A . 396 TRP CD2 1 1
16 34031 1 1 82 TRP CE2 C 16.472 3.818 2.154 1.00 . A A . 396 TRP CE2 1 1
16 34032 1 1 82 TRP CE3 C 15.244 1.813 2.671 1.00 . A A . 396 TRP CE3 1 1
16 34033 1 1 82 TRP CG C 16.594 3.260 4.362 1.00 . A A . 396 TRP CG 1 1
16 34034 1 1 82 TRP CH2 C 15.325 2.715 0.423 1.00 . A A . 396 TRP CH2 1 1
16 34035 1 1 82 TRP CZ2 C 16.110 3.755 0.812 1.00 . A A . 396 TRP CZ2 1 1
16 34036 1 1 82 TRP CZ3 C 14.895 1.751 1.334 1.00 . A A . 396 TRP CZ3 1 1
16 34037 1 1 82 TRP H H 16.601 5.001 6.872 1.00 . A A . 396 TRP H 1 1
16 34038 1 1 82 TRP HA H 14.437 3.098 6.318 1.00 . A A . 396 TRP HA 1 1
16 34039 1 1 82 TRP HB2 H 17.423 2.594 6.151 1.00 . A A . 396 TRP HB2 1 1
16 34040 1 1 82 TRP HB3 H 16.127 1.574 5.523 1.00 . A A . 396 TRP HB3 1 1
16 34041 1 1 82 TRP HD1 H 17.875 4.827 4.925 1.00 . A A . 396 TRP HD1 1 1
16 34042 1 1 82 TRP HE1 H 17.689 5.504 2.431 1.00 . A A . 396 TRP HE1 1 1
16 34043 1 1 82 TRP HE3 H 14.899 1.055 3.358 1.00 . A A . 396 TRP HE3 1 1
16 34044 1 1 82 TRP HH2 H 15.024 2.623 -0.612 1.00 . A A . 396 TRP HH2 1 1
16 34045 1 1 82 TRP HZ2 H 16.434 4.489 0.092 1.00 . A A . 396 TRP HZ2 1 1
16 34046 1 1 82 TRP HZ3 H 14.279 0.943 0.977 1.00 . A A . 396 TRP HZ3 1 1
16 34047 1 1 82 TRP N N 15.683 4.686 6.737 1.00 . A A . 396 TRP N 1 1
16 34048 1 1 82 TRP NE1 N 17.248 4.722 2.816 1.00 . A A . 396 TRP NE1 1 1
16 34049 1 1 82 TRP O O 16.634 3.009 8.683 1.00 . A A . 396 TRP O 1 1
16 34050 1 1 83 LEU C C 14.809 -0.093 9.636 1.00 . A A . 397 LEU C 1 1
16 34051 1 1 83 LEU CA C 14.815 1.379 9.801 1.00 . A A . 397 LEU CA 1 1
16 34052 1 1 83 LEU CB C 13.690 1.779 10.757 1.00 . A A . 397 LEU CB 1 1
16 34053 1 1 83 LEU CD1 C 14.261 4.225 10.983 1.00 . A A . 397 LEU CD1 1 1
16 34054 1 1 83 LEU CD2 C 12.879 3.095 12.721 1.00 . A A . 397 LEU CD2 1 1
16 34055 1 1 83 LEU CG C 13.990 2.925 11.712 1.00 . A A . 397 LEU CG 1 1
16 34056 1 1 83 LEU H H 13.848 1.908 8.025 1.00 . A A . 397 LEU H 1 1
16 34057 1 1 83 LEU HA H 15.759 1.686 10.231 1.00 . A A . 397 LEU HA 1 1
16 34058 1 1 83 LEU HB2 H 12.830 2.053 10.163 1.00 . A A . 397 LEU HB2 1 1
16 34059 1 1 83 LEU HB3 H 13.432 0.910 11.345 1.00 . A A . 397 LEU HB3 1 1
16 34060 1 1 83 LEU HD11 H 15.104 4.093 10.323 1.00 . A A . 397 LEU HD11 1 1
16 34061 1 1 83 LEU HD12 H 14.485 4.993 11.709 1.00 . A A . 397 LEU HD12 1 1
16 34062 1 1 83 LEU HD13 H 13.388 4.505 10.412 1.00 . A A . 397 LEU HD13 1 1
16 34063 1 1 83 LEU HD21 H 12.785 2.191 13.303 1.00 . A A . 397 LEU HD21 1 1
16 34064 1 1 83 LEU HD22 H 11.950 3.294 12.206 1.00 . A A . 397 LEU HD22 1 1
16 34065 1 1 83 LEU HD23 H 13.115 3.921 13.376 1.00 . A A . 397 LEU HD23 1 1
16 34066 1 1 83 LEU HG H 14.875 2.608 12.242 1.00 . A A . 397 LEU HG 1 1
16 34067 1 1 83 LEU N N 14.689 2.012 8.525 1.00 . A A . 397 LEU N 1 1
16 34068 1 1 83 LEU O O 13.958 -0.630 8.951 1.00 . A A . 397 LEU O 1 1
16 34069 1 1 84 LYS C C 15.145 -2.689 11.492 1.00 . A A . 398 LYS C 1 1
16 34070 1 1 84 LYS CA C 15.739 -2.158 10.218 1.00 . A A . 398 LYS CA 1 1
16 34071 1 1 84 LYS CB C 17.089 -2.796 9.849 1.00 . A A . 398 LYS CB 1 1
16 34072 1 1 84 LYS CD C 19.490 -3.301 10.181 1.00 . A A . 398 LYS CD 1 1
16 34073 1 1 84 LYS CE C 20.849 -2.853 10.708 1.00 . A A . 398 LYS CE 1 1
16 34074 1 1 84 LYS CG C 18.319 -2.443 10.675 1.00 . A A . 398 LYS CG 1 1
16 34075 1 1 84 LYS H H 16.426 -0.264 10.758 1.00 . A A . 398 LYS H 1 1
16 34076 1 1 84 LYS HA H 15.024 -2.357 9.437 1.00 . A A . 398 LYS HA 1 1
16 34077 1 1 84 LYS HB2 H 16.979 -3.861 9.920 1.00 . A A . 398 LYS HB2 1 1
16 34078 1 1 84 LYS HB3 H 17.304 -2.552 8.819 1.00 . A A . 398 LYS HB3 1 1
16 34079 1 1 84 LYS HD2 H 19.323 -4.314 10.519 1.00 . A A . 398 LYS HD2 1 1
16 34080 1 1 84 LYS HD3 H 19.497 -3.299 9.102 1.00 . A A . 398 LYS HD3 1 1
16 34081 1 1 84 LYS HE2 H 21.606 -3.495 10.281 1.00 . A A . 398 LYS HE2 1 1
16 34082 1 1 84 LYS HE3 H 21.023 -1.838 10.381 1.00 . A A . 398 LYS HE3 1 1
16 34083 1 1 84 LYS HG2 H 18.548 -1.395 10.559 1.00 . A A . 398 LYS HG2 1 1
16 34084 1 1 84 LYS HG3 H 18.132 -2.669 11.715 1.00 . A A . 398 LYS HG3 1 1
16 34085 1 1 84 LYS HZ1 H 20.715 -3.865 12.526 1.00 . A A . 398 LYS HZ1 1 1
16 34086 1 1 84 LYS HZ2 H 20.374 -2.180 12.626 1.00 . A A . 398 LYS HZ2 1 1
16 34087 1 1 84 LYS HZ3 H 21.946 -2.724 12.443 1.00 . A A . 398 LYS HZ3 1 1
16 34088 1 1 84 LYS N N 15.740 -0.751 10.244 1.00 . A A . 398 LYS N 1 1
16 34089 1 1 84 LYS NZ N 20.956 -2.915 12.178 1.00 . A A . 398 LYS NZ 1 1
16 34090 1 1 84 LYS O O 15.684 -2.490 12.564 1.00 . A A . 398 LYS O 1 1
16 34091 1 1 85 ASN C C 12.694 -2.785 13.509 1.00 . A A . 399 ASN C 1 1
16 34092 1 1 85 ASN CA C 13.070 -3.814 12.414 1.00 . A A . 399 ASN CA 1 1
16 34093 1 1 85 ASN CB C 13.549 -5.172 13.030 1.00 . A A . 399 ASN CB 1 1
16 34094 1 1 85 ASN CG C 14.770 -5.094 13.940 1.00 . A A . 399 ASN CG 1 1
16 34095 1 1 85 ASN H H 13.654 -3.385 10.413 1.00 . A A . 399 ASN H 1 1
16 34096 1 1 85 ASN HA H 12.142 -3.995 11.890 1.00 . A A . 399 ASN HA 1 1
16 34097 1 1 85 ASN HB2 H 12.740 -5.590 13.610 1.00 . A A . 399 ASN HB2 1 1
16 34098 1 1 85 ASN HB3 H 13.770 -5.852 12.219 1.00 . A A . 399 ASN HB3 1 1
16 34099 1 1 85 ASN HD21 H 15.997 -5.662 12.483 1.00 . A A . 399 ASN HD21 1 1
16 34100 1 1 85 ASN HD22 H 16.715 -5.351 14.013 1.00 . A A . 399 ASN HD22 1 1
16 34101 1 1 85 ASN N N 13.962 -3.269 11.343 1.00 . A A . 399 ASN N 1 1
16 34102 1 1 85 ASN ND2 N 15.934 -5.394 13.422 1.00 . A A . 399 ASN ND2 1 1
16 34103 1 1 85 ASN O O 11.939 -3.090 14.436 1.00 . A A . 399 ASN O 1 1
16 34104 1 1 85 ASN OD1 O 14.642 -4.833 15.129 1.00 . A A . 399 ASN OD1 1 1
16 34105 1 1 86 GLY C C 14.145 0.239 14.672 1.00 . A A . 400 GLY C 1 1
16 34106 1 1 86 GLY CA C 12.889 -0.515 14.309 1.00 . A A . 400 GLY CA 1 1
16 34107 1 1 86 GLY H H 13.690 -1.365 12.554 1.00 . A A . 400 GLY H 1 1
16 34108 1 1 86 GLY HA2 H 12.171 0.175 13.891 1.00 . A A . 400 GLY HA2 1 1
16 34109 1 1 86 GLY HA3 H 12.475 -0.953 15.204 1.00 . A A . 400 GLY HA3 1 1
16 34110 1 1 86 GLY N N 13.150 -1.558 13.346 1.00 . A A . 400 GLY N 1 1
16 34111 1 1 86 GLY O O 14.091 1.240 15.384 1.00 . A A . 400 GLY O 1 1
16 34112 1 1 87 GLN C C 16.950 1.198 13.235 1.00 . A A . 401 GLN C 1 1
16 34113 1 1 87 GLN CA C 16.535 0.400 14.452 1.00 . A A . 401 GLN CA 1 1
16 34114 1 1 87 GLN CB C 17.594 -0.663 14.761 1.00 . A A . 401 GLN CB 1 1
16 34115 1 1 87 GLN CD C 18.811 0.643 16.553 1.00 . A A . 401 GLN CD 1 1
16 34116 1 1 87 GLN CG C 18.921 -0.091 15.233 1.00 . A A . 401 GLN CG 1 1
16 34117 1 1 87 GLN H H 15.266 -1.018 13.591 1.00 . A A . 401 GLN H 1 1
16 34118 1 1 87 GLN HA H 16.423 1.057 15.302 1.00 . A A . 401 GLN HA 1 1
16 34119 1 1 87 GLN HB2 H 17.216 -1.328 15.523 1.00 . A A . 401 GLN HB2 1 1
16 34120 1 1 87 GLN HB3 H 17.776 -1.227 13.857 1.00 . A A . 401 GLN HB3 1 1
16 34121 1 1 87 GLN HE21 H 20.256 1.865 16.022 1.00 . A A . 401 GLN HE21 1 1
16 34122 1 1 87 GLN HE22 H 19.589 2.149 17.572 1.00 . A A . 401 GLN HE22 1 1
16 34123 1 1 87 GLN HG2 H 19.630 -0.898 15.341 1.00 . A A . 401 GLN HG2 1 1
16 34124 1 1 87 GLN HG3 H 19.278 0.602 14.485 1.00 . A A . 401 GLN HG3 1 1
16 34125 1 1 87 GLN N N 15.268 -0.226 14.175 1.00 . A A . 401 GLN N 1 1
16 34126 1 1 87 GLN NE2 N 19.622 1.639 16.735 1.00 . A A . 401 GLN NE2 1 1
16 34127 1 1 87 GLN O O 16.952 0.671 12.121 1.00 . A A . 401 GLN O 1 1
16 34128 1 1 87 GLN OE1 O 17.982 0.314 17.396 1.00 . A A . 401 GLN OE1 1 1
16 34129 1 1 88 GLU C C 18.900 2.845 11.638 1.00 . A A . 402 GLU C 1 1
16 34130 1 1 88 GLU CA C 17.664 3.340 12.374 1.00 . A A . 402 GLU CA 1 1
16 34131 1 1 88 GLU CB C 17.920 4.742 12.942 1.00 . A A . 402 GLU CB 1 1
16 34132 1 1 88 GLU CD C 18.704 7.091 12.515 1.00 . A A . 402 GLU CD 1 1
16 34133 1 1 88 GLU CG C 18.470 5.732 11.930 1.00 . A A . 402 GLU CG 1 1
16 34134 1 1 88 GLU H H 17.249 2.788 14.358 1.00 . A A . 402 GLU H 1 1
16 34135 1 1 88 GLU HA H 16.846 3.408 11.674 1.00 . A A . 402 GLU HA 1 1
16 34136 1 1 88 GLU HB2 H 16.991 5.134 13.328 1.00 . A A . 402 GLU HB2 1 1
16 34137 1 1 88 GLU HB3 H 18.625 4.662 13.755 1.00 . A A . 402 GLU HB3 1 1
16 34138 1 1 88 GLU HG2 H 19.407 5.355 11.546 1.00 . A A . 402 GLU HG2 1 1
16 34139 1 1 88 GLU HG3 H 17.760 5.820 11.122 1.00 . A A . 402 GLU HG3 1 1
16 34140 1 1 88 GLU N N 17.270 2.442 13.439 1.00 . A A . 402 GLU N 1 1
16 34141 1 1 88 GLU O O 19.953 2.626 12.243 1.00 . A A . 402 GLU O 1 1
16 34142 1 1 88 GLU OE1 O 19.625 7.262 13.331 1.00 . A A . 402 GLU OE1 1 1
16 34143 1 1 88 GLU OE2 O 17.983 8.037 12.151 1.00 . A A . 402 GLU OE2 1 1
16 34144 1 1 89 ILE C C 20.501 3.652 9.181 1.00 . A A . 403 ILE C 1 1
16 34145 1 1 89 ILE CA C 19.870 2.320 9.520 1.00 . A A . 403 ILE CA 1 1
16 34146 1 1 89 ILE CB C 19.479 1.669 8.177 1.00 . A A . 403 ILE CB 1 1
16 34147 1 1 89 ILE CD1 C 18.150 -0.146 7.047 1.00 . A A . 403 ILE CD1 1 1
16 34148 1 1 89 ILE CG1 C 18.614 0.429 8.363 1.00 . A A . 403 ILE CG1 1 1
16 34149 1 1 89 ILE CG2 C 20.737 1.311 7.389 1.00 . A A . 403 ILE CG2 1 1
16 34150 1 1 89 ILE H H 17.854 2.580 9.951 1.00 . A A . 403 ILE H 1 1
16 34151 1 1 89 ILE HA H 20.574 1.689 10.044 1.00 . A A . 403 ILE HA 1 1
16 34152 1 1 89 ILE HB H 18.934 2.404 7.607 1.00 . A A . 403 ILE HB 1 1
16 34153 1 1 89 ILE HD11 H 17.460 -0.959 7.208 1.00 . A A . 403 ILE HD11 1 1
16 34154 1 1 89 ILE HD12 H 19.011 -0.499 6.498 1.00 . A A . 403 ILE HD12 1 1
16 34155 1 1 89 ILE HD13 H 17.678 0.642 6.476 1.00 . A A . 403 ILE HD13 1 1
16 34156 1 1 89 ILE HG12 H 19.183 -0.335 8.871 1.00 . A A . 403 ILE HG12 1 1
16 34157 1 1 89 ILE HG13 H 17.737 0.672 8.947 1.00 . A A . 403 ILE HG13 1 1
16 34158 1 1 89 ILE HG21 H 21.312 2.205 7.197 1.00 . A A . 403 ILE HG21 1 1
16 34159 1 1 89 ILE HG22 H 20.456 0.848 6.454 1.00 . A A . 403 ILE HG22 1 1
16 34160 1 1 89 ILE HG23 H 21.327 0.618 7.971 1.00 . A A . 403 ILE HG23 1 1
16 34161 1 1 89 ILE N N 18.749 2.594 10.360 1.00 . A A . 403 ILE N 1 1
16 34162 1 1 89 ILE O O 19.873 4.505 8.546 1.00 . A A . 403 ILE O 1 1
16 34163 1 1 90 GLN C C 23.475 4.614 8.298 1.00 . A A . 404 GLN C 1 1
16 34164 1 1 90 GLN CA C 22.423 5.016 9.301 1.00 . A A . 404 GLN CA 1 1
16 34165 1 1 90 GLN CB C 23.023 5.663 10.552 1.00 . A A . 404 GLN CB 1 1
16 34166 1 1 90 GLN CD C 24.374 5.427 12.658 1.00 . A A . 404 GLN CD 1 1
16 34167 1 1 90 GLN CG C 23.827 4.726 11.439 1.00 . A A . 404 GLN CG 1 1
16 34168 1 1 90 GLN H H 22.047 3.161 10.228 1.00 . A A . 404 GLN H 1 1
16 34169 1 1 90 GLN HA H 21.744 5.709 8.822 1.00 . A A . 404 GLN HA 1 1
16 34170 1 1 90 GLN HB2 H 23.676 6.464 10.245 1.00 . A A . 404 GLN HB2 1 1
16 34171 1 1 90 GLN HB3 H 22.215 6.073 11.139 1.00 . A A . 404 GLN HB3 1 1
16 34172 1 1 90 GLN HE21 H 26.035 5.879 11.682 1.00 . A A . 404 GLN HE21 1 1
16 34173 1 1 90 GLN HE22 H 25.934 6.440 13.305 1.00 . A A . 404 GLN HE22 1 1
16 34174 1 1 90 GLN HG2 H 23.184 3.922 11.768 1.00 . A A . 404 GLN HG2 1 1
16 34175 1 1 90 GLN HG3 H 24.649 4.321 10.868 1.00 . A A . 404 GLN HG3 1 1
16 34176 1 1 90 GLN N N 21.671 3.849 9.639 1.00 . A A . 404 GLN N 1 1
16 34177 1 1 90 GLN NE2 N 25.559 5.957 12.539 1.00 . A A . 404 GLN NE2 1 1
16 34178 1 1 90 GLN O O 24.036 3.506 8.400 1.00 . A A . 404 GLN O 1 1
16 34179 1 1 90 GLN OE1 O 23.723 5.484 13.714 1.00 . A A . 404 GLN OE1 1 1
16 34180 1 1 91 MET C C 26.086 5.008 6.832 1.00 . A A . 405 MET C 1 1
16 34181 1 1 91 MET CA C 24.677 5.056 6.291 1.00 . A A . 405 MET CA 1 1
16 34182 1 1 91 MET CB C 24.549 5.832 4.959 1.00 . A A . 405 MET CB 1 1
16 34183 1 1 91 MET CE C 25.153 9.726 3.628 1.00 . A A . 405 MET CE 1 1
16 34184 1 1 91 MET CG C 24.854 7.314 4.975 1.00 . A A . 405 MET CG 1 1
16 34185 1 1 91 MET H H 23.318 6.338 7.302 1.00 . A A . 405 MET H 1 1
16 34186 1 1 91 MET HA H 24.401 4.026 6.117 1.00 . A A . 405 MET HA 1 1
16 34187 1 1 91 MET HB2 H 25.215 5.380 4.239 1.00 . A A . 405 MET HB2 1 1
16 34188 1 1 91 MET HB3 H 23.538 5.701 4.599 1.00 . A A . 405 MET HB3 1 1
16 34189 1 1 91 MET HE1 H 25.089 10.288 2.708 1.00 . A A . 405 MET HE1 1 1
16 34190 1 1 91 MET HE2 H 26.168 9.749 3.995 1.00 . A A . 405 MET HE2 1 1
16 34191 1 1 91 MET HE3 H 24.493 10.162 4.363 1.00 . A A . 405 MET HE3 1 1
16 34192 1 1 91 MET HG2 H 24.168 7.805 5.649 1.00 . A A . 405 MET HG2 1 1
16 34193 1 1 91 MET HG3 H 25.870 7.466 5.306 1.00 . A A . 405 MET HG3 1 1
16 34194 1 1 91 MET N N 23.740 5.450 7.311 1.00 . A A . 405 MET N 1 1
16 34195 1 1 91 MET O O 26.677 6.024 7.204 1.00 . A A . 405 MET O 1 1
16 34196 1 1 91 MET SD S 24.665 8.029 3.323 1.00 . A A . 405 MET SD 1 1
16 34197 1 1 92 SER C C 28.890 3.295 6.449 1.00 . A A . 406 SER C 1 1
16 34198 1 1 92 SER CA C 27.864 3.570 7.530 1.00 . A A . 406 SER CA 1 1
16 34199 1 1 92 SER CB C 27.758 2.385 8.486 1.00 . A A . 406 SER CB 1 1
16 34200 1 1 92 SER H H 26.085 3.034 6.613 1.00 . A A . 406 SER H 1 1
16 34201 1 1 92 SER HA H 28.158 4.441 8.093 1.00 . A A . 406 SER HA 1 1
16 34202 1 1 92 SER HB2 H 27.619 1.476 7.920 1.00 . A A . 406 SER HB2 1 1
16 34203 1 1 92 SER HB3 H 28.664 2.310 9.069 1.00 . A A . 406 SER HB3 1 1
16 34204 1 1 92 SER HG H 25.948 3.047 8.922 1.00 . A A . 406 SER HG 1 1
16 34205 1 1 92 SER N N 26.586 3.806 6.947 1.00 . A A . 406 SER N 1 1
16 34206 1 1 92 SER O O 28.879 2.211 5.835 1.00 . A A . 406 SER O 1 1
16 34207 1 1 92 SER OG O 26.649 2.558 9.378 1.00 . A A . 406 SER OG 1 1
16 34208 1 1 93 GLY C C 30.419 3.650 3.876 1.00 . A A . 407 GLY C 1 1
16 34209 1 1 93 GLY CA C 30.792 4.207 5.233 1.00 . A A . 407 GLY CA 1 1
16 34210 1 1 93 GLY H H 29.533 5.170 6.605 1.00 . A A . 407 GLY H 1 1
16 34211 1 1 93 GLY HA2 H 31.207 5.194 5.091 1.00 . A A . 407 GLY HA2 1 1
16 34212 1 1 93 GLY HA3 H 31.553 3.579 5.673 1.00 . A A . 407 GLY HA3 1 1
16 34213 1 1 93 GLY N N 29.693 4.307 6.166 1.00 . A A . 407 GLY N 1 1
16 34214 1 1 93 GLY O O 29.506 4.147 3.209 1.00 . A A . 407 GLY O 1 1
16 34215 1 1 94 SER C C 29.866 0.876 2.249 1.00 . A A . 408 SER C 1 1
16 34216 1 1 94 SER CA C 30.918 1.989 2.202 1.00 . A A . 408 SER CA 1 1
16 34217 1 1 94 SER CB C 32.259 1.425 1.738 1.00 . A A . 408 SER CB 1 1
16 34218 1 1 94 SER H H 31.768 2.225 4.104 1.00 . A A . 408 SER H 1 1
16 34219 1 1 94 SER HA H 30.612 2.752 1.502 1.00 . A A . 408 SER HA 1 1
16 34220 1 1 94 SER HB2 H 32.537 0.595 2.370 1.00 . A A . 408 SER HB2 1 1
16 34221 1 1 94 SER HB3 H 32.176 1.088 0.716 1.00 . A A . 408 SER HB3 1 1
16 34222 1 1 94 SER HG H 33.630 2.402 2.712 1.00 . A A . 408 SER HG 1 1
16 34223 1 1 94 SER N N 31.098 2.601 3.494 1.00 . A A . 408 SER N 1 1
16 34224 1 1 94 SER O O 29.494 0.322 1.203 1.00 . A A . 408 SER O 1 1
16 34225 1 1 94 SER OG O 33.276 2.425 1.812 1.00 . A A . 408 SER OG 1 1
16 34226 1 1 95 LYS C C 27.033 -0.082 3.163 1.00 . A A . 409 LYS C 1 1
16 34227 1 1 95 LYS CA C 28.420 -0.516 3.577 1.00 . A A . 409 LYS CA 1 1
16 34228 1 1 95 LYS CB C 28.396 -1.100 4.995 1.00 . A A . 409 LYS CB 1 1
16 34229 1 1 95 LYS CD C 27.438 -2.924 6.461 1.00 . A A . 409 LYS CD 1 1
16 34230 1 1 95 LYS CE C 26.435 -4.056 6.483 1.00 . A A . 409 LYS CE 1 1
16 34231 1 1 95 LYS CG C 27.333 -2.173 5.156 1.00 . A A . 409 LYS CG 1 1
16 34232 1 1 95 LYS H H 29.647 1.081 4.229 1.00 . A A . 409 LYS H 1 1
16 34233 1 1 95 LYS HA H 28.733 -1.295 2.896 1.00 . A A . 409 LYS HA 1 1
16 34234 1 1 95 LYS HB2 H 29.361 -1.533 5.214 1.00 . A A . 409 LYS HB2 1 1
16 34235 1 1 95 LYS HB3 H 28.193 -0.307 5.699 1.00 . A A . 409 LYS HB3 1 1
16 34236 1 1 95 LYS HD2 H 28.435 -3.323 6.570 1.00 . A A . 409 LYS HD2 1 1
16 34237 1 1 95 LYS HD3 H 27.218 -2.246 7.272 1.00 . A A . 409 LYS HD3 1 1
16 34238 1 1 95 LYS HE2 H 25.440 -3.634 6.498 1.00 . A A . 409 LYS HE2 1 1
16 34239 1 1 95 LYS HE3 H 26.553 -4.645 5.585 1.00 . A A . 409 LYS HE3 1 1
16 34240 1 1 95 LYS HG2 H 26.365 -1.695 5.118 1.00 . A A . 409 LYS HG2 1 1
16 34241 1 1 95 LYS HG3 H 27.416 -2.858 4.329 1.00 . A A . 409 LYS HG3 1 1
16 34242 1 1 95 LYS HZ1 H 26.464 -4.425 8.553 1.00 . A A . 409 LYS HZ1 1 1
16 34243 1 1 95 LYS HZ2 H 27.514 -5.405 7.668 1.00 . A A . 409 LYS HZ2 1 1
16 34244 1 1 95 LYS HZ3 H 25.847 -5.675 7.603 1.00 . A A . 409 LYS HZ3 1 1
16 34245 1 1 95 LYS N N 29.377 0.560 3.441 1.00 . A A . 409 LYS N 1 1
16 34246 1 1 95 LYS NZ N 26.585 -4.936 7.659 1.00 . A A . 409 LYS NZ 1 1
16 34247 1 1 95 LYS O O 26.397 -0.722 2.334 1.00 . A A . 409 LYS O 1 1
16 34248 1 1 96 TYR C C 25.380 2.755 2.697 1.00 . A A . 410 TYR C 1 1
16 34249 1 1 96 TYR CA C 25.250 1.476 3.440 1.00 . A A . 410 TYR CA 1 1
16 34250 1 1 96 TYR CB C 24.466 1.766 4.705 1.00 . A A . 410 TYR CB 1 1
16 34251 1 1 96 TYR CD1 C 23.270 -0.346 5.347 1.00 . A A . 410 TYR CD1 1 1
16 34252 1 1 96 TYR CD2 C 24.946 0.492 6.803 1.00 . A A . 410 TYR CD2 1 1
16 34253 1 1 96 TYR CE1 C 23.024 -1.392 6.223 1.00 . A A . 410 TYR CE1 1 1
16 34254 1 1 96 TYR CE2 C 24.721 -0.544 7.679 1.00 . A A . 410 TYR CE2 1 1
16 34255 1 1 96 TYR CG C 24.232 0.605 5.628 1.00 . A A . 410 TYR CG 1 1
16 34256 1 1 96 TYR CZ C 23.757 -1.485 7.389 1.00 . A A . 410 TYR CZ 1 1
16 34257 1 1 96 TYR H H 27.149 1.488 4.349 1.00 . A A . 410 TYR H 1 1
16 34258 1 1 96 TYR HA H 24.717 0.745 2.851 1.00 . A A . 410 TYR HA 1 1
16 34259 1 1 96 TYR HB2 H 25.051 2.485 5.254 1.00 . A A . 410 TYR HB2 1 1
16 34260 1 1 96 TYR HB3 H 23.514 2.206 4.444 1.00 . A A . 410 TYR HB3 1 1
16 34261 1 1 96 TYR HD1 H 22.717 -0.241 4.426 1.00 . A A . 410 TYR HD1 1 1
16 34262 1 1 96 TYR HD2 H 25.697 1.237 7.019 1.00 . A A . 410 TYR HD2 1 1
16 34263 1 1 96 TYR HE1 H 22.270 -2.129 5.991 1.00 . A A . 410 TYR HE1 1 1
16 34264 1 1 96 TYR HE2 H 25.297 -0.614 8.591 1.00 . A A . 410 TYR HE2 1 1
16 34265 1 1 96 TYR HH H 23.466 -3.371 7.840 1.00 . A A . 410 TYR HH 1 1
16 34266 1 1 96 TYR N N 26.569 0.985 3.739 1.00 . A A . 410 TYR N 1 1
16 34267 1 1 96 TYR O O 26.006 3.694 3.191 1.00 . A A . 410 TYR O 1 1
16 34268 1 1 96 TYR OH O 23.517 -2.506 8.287 1.00 . A A . 410 TYR OH 1 1
16 34269 1 1 97 ILE C C 23.449 4.454 0.472 1.00 . A A . 411 ILE C 1 1
16 34270 1 1 97 ILE CA C 24.866 4.029 0.797 1.00 . A A . 411 ILE CA 1 1
16 34271 1 1 97 ILE CB C 25.702 3.928 -0.504 1.00 . A A . 411 ILE CB 1 1
16 34272 1 1 97 ILE CD1 C 27.992 3.248 -1.411 1.00 . A A . 411 ILE CD1 1 1
16 34273 1 1 97 ILE CG1 C 27.111 3.397 -0.196 1.00 . A A . 411 ILE CG1 1 1
16 34274 1 1 97 ILE CG2 C 25.804 5.306 -1.151 1.00 . A A . 411 ILE CG2 1 1
16 34275 1 1 97 ILE H H 24.434 2.011 1.131 1.00 . A A . 411 ILE H 1 1
16 34276 1 1 97 ILE HA H 25.310 4.778 1.436 1.00 . A A . 411 ILE HA 1 1
16 34277 1 1 97 ILE HB H 25.209 3.255 -1.188 1.00 . A A . 411 ILE HB 1 1
16 34278 1 1 97 ILE HD11 H 28.966 2.899 -1.099 1.00 . A A . 411 ILE HD11 1 1
16 34279 1 1 97 ILE HD12 H 28.087 4.203 -1.907 1.00 . A A . 411 ILE HD12 1 1
16 34280 1 1 97 ILE HD13 H 27.549 2.533 -2.086 1.00 . A A . 411 ILE HD13 1 1
16 34281 1 1 97 ILE HG12 H 27.607 4.076 0.482 1.00 . A A . 411 ILE HG12 1 1
16 34282 1 1 97 ILE HG13 H 27.026 2.429 0.278 1.00 . A A . 411 ILE HG13 1 1
16 34283 1 1 97 ILE HG21 H 24.812 5.685 -1.352 1.00 . A A . 411 ILE HG21 1 1
16 34284 1 1 97 ILE HG22 H 26.349 5.225 -2.080 1.00 . A A . 411 ILE HG22 1 1
16 34285 1 1 97 ILE HG23 H 26.322 5.983 -0.487 1.00 . A A . 411 ILE HG23 1 1
16 34286 1 1 97 ILE N N 24.845 2.811 1.532 1.00 . A A . 411 ILE N 1 1
16 34287 1 1 97 ILE O O 22.684 3.703 -0.153 1.00 . A A . 411 ILE O 1 1
16 34288 1 1 98 PHE C C 21.949 7.005 -0.631 1.00 . A A . 412 PHE C 1 1
16 34289 1 1 98 PHE CA C 21.791 6.203 0.642 1.00 . A A . 412 PHE CA 1 1
16 34290 1 1 98 PHE CB C 21.314 7.162 1.759 1.00 . A A . 412 PHE CB 1 1
16 34291 1 1 98 PHE CD1 C 20.094 7.237 3.949 1.00 . A A . 412 PHE CD1 1 1
16 34292 1 1 98 PHE CD2 C 21.389 5.306 3.478 1.00 . A A . 412 PHE CD2 1 1
16 34293 1 1 98 PHE CE1 C 19.735 6.707 5.169 1.00 . A A . 412 PHE CE1 1 1
16 34294 1 1 98 PHE CE2 C 21.033 4.767 4.694 1.00 . A A . 412 PHE CE2 1 1
16 34295 1 1 98 PHE CG C 20.928 6.545 3.088 1.00 . A A . 412 PHE CG 1 1
16 34296 1 1 98 PHE CZ C 20.208 5.470 5.543 1.00 . A A . 412 PHE CZ 1 1
16 34297 1 1 98 PHE H H 23.699 6.090 1.547 1.00 . A A . 412 PHE H 1 1
16 34298 1 1 98 PHE HA H 21.072 5.406 0.512 1.00 . A A . 412 PHE HA 1 1
16 34299 1 1 98 PHE HB2 H 22.120 7.849 1.963 1.00 . A A . 412 PHE HB2 1 1
16 34300 1 1 98 PHE HB3 H 20.470 7.726 1.390 1.00 . A A . 412 PHE HB3 1 1
16 34301 1 1 98 PHE HD1 H 19.724 8.207 3.654 1.00 . A A . 412 PHE HD1 1 1
16 34302 1 1 98 PHE HD2 H 22.033 4.752 2.811 1.00 . A A . 412 PHE HD2 1 1
16 34303 1 1 98 PHE HE1 H 19.082 7.260 5.828 1.00 . A A . 412 PHE HE1 1 1
16 34304 1 1 98 PHE HE2 H 21.407 3.794 4.975 1.00 . A A . 412 PHE HE2 1 1
16 34305 1 1 98 PHE HZ H 19.927 5.052 6.497 1.00 . A A . 412 PHE HZ 1 1
16 34306 1 1 98 PHE N N 23.081 5.615 0.952 1.00 . A A . 412 PHE N 1 1
16 34307 1 1 98 PHE O O 22.578 8.065 -0.627 1.00 . A A . 412 PHE O 1 1
16 34308 1 1 99 GLU C C 20.195 7.758 -3.344 1.00 . A A . 413 GLU C 1 1
16 34309 1 1 99 GLU CA C 21.550 7.165 -2.976 1.00 . A A . 413 GLU CA 1 1
16 34310 1 1 99 GLU CB C 22.064 6.172 -4.035 1.00 . A A . 413 GLU CB 1 1
16 34311 1 1 99 GLU CD C 23.926 4.484 -4.568 1.00 . A A . 413 GLU CD 1 1
16 34312 1 1 99 GLU CG C 23.371 5.503 -3.600 1.00 . A A . 413 GLU CG 1 1
16 34313 1 1 99 GLU H H 20.958 5.636 -1.670 1.00 . A A . 413 GLU H 1 1
16 34314 1 1 99 GLU HA H 22.262 7.970 -2.863 1.00 . A A . 413 GLU HA 1 1
16 34315 1 1 99 GLU HB2 H 21.316 5.409 -4.193 1.00 . A A . 413 GLU HB2 1 1
16 34316 1 1 99 GLU HB3 H 22.241 6.697 -4.962 1.00 . A A . 413 GLU HB3 1 1
16 34317 1 1 99 GLU HG2 H 24.118 6.271 -3.462 1.00 . A A . 413 GLU HG2 1 1
16 34318 1 1 99 GLU HG3 H 23.194 5.019 -2.650 1.00 . A A . 413 GLU HG3 1 1
16 34319 1 1 99 GLU N N 21.436 6.497 -1.705 1.00 . A A . 413 GLU N 1 1
16 34320 1 1 99 GLU O O 19.155 7.109 -3.163 1.00 . A A . 413 GLU O 1 1
16 34321 1 1 99 GLU OE1 O 25.094 4.602 -4.974 1.00 . A A . 413 GLU OE1 1 1
16 34322 1 1 99 GLU OE2 O 23.215 3.531 -4.915 1.00 . A A . 413 GLU OE2 1 1
16 34323 1 1 100 SER C C 18.989 10.037 -5.595 1.00 . A A . 414 SER C 1 1
16 34324 1 1 100 SER CA C 18.954 9.652 -4.122 1.00 . A A . 414 SER CA 1 1
16 34325 1 1 100 SER CB C 18.743 10.892 -3.228 1.00 . A A . 414 SER CB 1 1
16 34326 1 1 100 SER H H 21.025 9.493 -3.882 1.00 . A A . 414 SER H 1 1
16 34327 1 1 100 SER HA H 18.144 8.956 -3.962 1.00 . A A . 414 SER HA 1 1
16 34328 1 1 100 SER HB2 H 18.923 10.623 -2.197 1.00 . A A . 414 SER HB2 1 1
16 34329 1 1 100 SER HB3 H 19.437 11.664 -3.526 1.00 . A A . 414 SER HB3 1 1
16 34330 1 1 100 SER HG H 17.446 12.344 -3.516 1.00 . A A . 414 SER HG 1 1
16 34331 1 1 100 SER N N 20.185 8.993 -3.777 1.00 . A A . 414 SER N 1 1
16 34332 1 1 100 SER O O 19.896 10.751 -6.047 1.00 . A A . 414 SER O 1 1
16 34333 1 1 100 SER OG O 17.417 11.394 -3.342 1.00 . A A . 414 SER OG 1 1
16 34334 1 1 101 ILE C C 16.644 10.532 -8.047 1.00 . A A . 415 ILE C 1 1
16 34335 1 1 101 ILE CA C 17.953 9.808 -7.759 1.00 . A A . 415 ILE CA 1 1
16 34336 1 1 101 ILE CB C 18.025 8.486 -8.583 1.00 . A A . 415 ILE CB 1 1
16 34337 1 1 101 ILE CD1 C 19.415 6.353 -8.907 1.00 . A A . 415 ILE CD1 1 1
16 34338 1 1 101 ILE CG1 C 19.307 7.706 -8.234 1.00 . A A . 415 ILE CG1 1 1
16 34339 1 1 101 ILE CG2 C 17.962 8.777 -10.085 1.00 . A A . 415 ILE CG2 1 1
16 34340 1 1 101 ILE H H 17.323 9.003 -5.934 1.00 . A A . 415 ILE H 1 1
16 34341 1 1 101 ILE HA H 18.781 10.445 -8.033 1.00 . A A . 415 ILE HA 1 1
16 34342 1 1 101 ILE HB H 17.168 7.882 -8.323 1.00 . A A . 415 ILE HB 1 1
16 34343 1 1 101 ILE HD11 H 19.390 6.486 -9.978 1.00 . A A . 415 ILE HD11 1 1
16 34344 1 1 101 ILE HD12 H 18.587 5.730 -8.600 1.00 . A A . 415 ILE HD12 1 1
16 34345 1 1 101 ILE HD13 H 20.345 5.882 -8.625 1.00 . A A . 415 ILE HD13 1 1
16 34346 1 1 101 ILE HG12 H 20.166 8.288 -8.531 1.00 . A A . 415 ILE HG12 1 1
16 34347 1 1 101 ILE HG13 H 19.338 7.551 -7.166 1.00 . A A . 415 ILE HG13 1 1
16 34348 1 1 101 ILE HG21 H 18.017 7.847 -10.632 1.00 . A A . 415 ILE HG21 1 1
16 34349 1 1 101 ILE HG22 H 18.785 9.416 -10.368 1.00 . A A . 415 ILE HG22 1 1
16 34350 1 1 101 ILE HG23 H 17.027 9.268 -10.310 1.00 . A A . 415 ILE HG23 1 1
16 34351 1 1 101 ILE N N 18.035 9.548 -6.344 1.00 . A A . 415 ILE N 1 1
16 34352 1 1 101 ILE O O 15.583 9.909 -8.153 1.00 . A A . 415 ILE O 1 1
16 34353 1 1 102 GLY C C 14.592 12.586 -7.148 1.00 . A A . 416 GLY C 1 1
16 34354 1 1 102 GLY CA C 15.529 12.629 -8.332 1.00 . A A . 416 GLY CA 1 1
16 34355 1 1 102 GLY H H 17.570 12.280 -7.960 1.00 . A A . 416 GLY H 1 1
16 34356 1 1 102 GLY HA2 H 15.823 13.651 -8.517 1.00 . A A . 416 GLY HA2 1 1
16 34357 1 1 102 GLY HA3 H 15.011 12.245 -9.198 1.00 . A A . 416 GLY HA3 1 1
16 34358 1 1 102 GLY N N 16.707 11.835 -8.096 1.00 . A A . 416 GLY N 1 1
16 34359 1 1 102 GLY O O 14.796 13.286 -6.156 1.00 . A A . 416 GLY O 1 1
16 34360 1 1 103 ALA C C 12.612 10.114 -5.726 1.00 . A A . 417 ALA C 1 1
16 34361 1 1 103 ALA CA C 12.627 11.566 -6.180 1.00 . A A . 417 ALA CA 1 1
16 34362 1 1 103 ALA CB C 11.240 11.996 -6.637 1.00 . A A . 417 ALA CB 1 1
16 34363 1 1 103 ALA H H 13.514 11.214 -8.064 1.00 . A A . 417 ALA H 1 1
16 34364 1 1 103 ALA HA H 12.925 12.188 -5.349 1.00 . A A . 417 ALA HA 1 1
16 34365 1 1 103 ALA HB1 H 11.268 13.025 -6.964 1.00 . A A . 417 ALA HB1 1 1
16 34366 1 1 103 ALA HB2 H 10.547 11.893 -5.815 1.00 . A A . 417 ALA HB2 1 1
16 34367 1 1 103 ALA HB3 H 10.916 11.366 -7.450 1.00 . A A . 417 ALA HB3 1 1
16 34368 1 1 103 ALA N N 13.591 11.746 -7.245 1.00 . A A . 417 ALA N 1 1
16 34369 1 1 103 ALA O O 11.816 9.724 -4.875 1.00 . A A . 417 ALA O 1 1
16 34370 1 1 104 LYS C C 14.755 7.715 -5.034 1.00 . A A . 418 LYS C 1 1
16 34371 1 1 104 LYS CA C 13.543 7.930 -5.905 1.00 . A A . 418 LYS CA 1 1
16 34372 1 1 104 LYS CB C 13.514 6.970 -7.124 1.00 . A A . 418 LYS CB 1 1
16 34373 1 1 104 LYS CD C 14.561 6.167 -9.277 1.00 . A A . 418 LYS CD 1 1
16 34374 1 1 104 LYS CE C 14.342 4.692 -8.986 1.00 . A A . 418 LYS CE 1 1
16 34375 1 1 104 LYS CG C 14.743 6.999 -8.009 1.00 . A A . 418 LYS CG 1 1
16 34376 1 1 104 LYS H H 14.140 9.646 -6.942 1.00 . A A . 418 LYS H 1 1
16 34377 1 1 104 LYS HA H 12.675 7.749 -5.290 1.00 . A A . 418 LYS HA 1 1
16 34378 1 1 104 LYS HB2 H 13.388 5.959 -6.769 1.00 . A A . 418 LYS HB2 1 1
16 34379 1 1 104 LYS HB3 H 12.665 7.229 -7.739 1.00 . A A . 418 LYS HB3 1 1
16 34380 1 1 104 LYS HD2 H 13.693 6.537 -9.801 1.00 . A A . 418 LYS HD2 1 1
16 34381 1 1 104 LYS HD3 H 15.439 6.279 -9.895 1.00 . A A . 418 LYS HD3 1 1
16 34382 1 1 104 LYS HE2 H 15.204 4.304 -8.463 1.00 . A A . 418 LYS HE2 1 1
16 34383 1 1 104 LYS HE3 H 13.467 4.581 -8.363 1.00 . A A . 418 LYS HE3 1 1
16 34384 1 1 104 LYS HG2 H 14.935 8.026 -8.283 1.00 . A A . 418 LYS HG2 1 1
16 34385 1 1 104 LYS HG3 H 15.574 6.610 -7.440 1.00 . A A . 418 LYS HG3 1 1
16 34386 1 1 104 LYS HZ1 H 14.975 3.973 -10.846 1.00 . A A . 418 LYS HZ1 1 1
16 34387 1 1 104 LYS HZ2 H 13.311 4.242 -10.748 1.00 . A A . 418 LYS HZ2 1 1
16 34388 1 1 104 LYS HZ3 H 13.986 2.908 -9.997 1.00 . A A . 418 LYS HZ3 1 1
16 34389 1 1 104 LYS N N 13.485 9.309 -6.290 1.00 . A A . 418 LYS N 1 1
16 34390 1 1 104 LYS NZ N 14.145 3.909 -10.224 1.00 . A A . 418 LYS NZ 1 1
16 34391 1 1 104 LYS O O 15.837 8.253 -5.300 1.00 . A A . 418 LYS O 1 1
16 34392 1 1 105 ARG C C 16.036 5.301 -3.190 1.00 . A A . 419 ARG C 1 1
16 34393 1 1 105 ARG CA C 15.637 6.748 -3.070 1.00 . A A . 419 ARG CA 1 1
16 34394 1 1 105 ARG CB C 15.174 7.048 -1.650 1.00 . A A . 419 ARG CB 1 1
16 34395 1 1 105 ARG CD C 17.185 8.373 -0.824 1.00 . A A . 419 ARG CD 1 1
16 34396 1 1 105 ARG CG C 16.305 7.138 -0.622 1.00 . A A . 419 ARG CG 1 1
16 34397 1 1 105 ARG CZ C 16.535 10.603 0.158 1.00 . A A . 419 ARG CZ 1 1
16 34398 1 1 105 ARG H H 13.706 6.548 -3.869 1.00 . A A . 419 ARG H 1 1
16 34399 1 1 105 ARG HA H 16.474 7.381 -3.318 1.00 . A A . 419 ARG HA 1 1
16 34400 1 1 105 ARG HB2 H 14.616 7.973 -1.648 1.00 . A A . 419 ARG HB2 1 1
16 34401 1 1 105 ARG HB3 H 14.510 6.255 -1.342 1.00 . A A . 419 ARG HB3 1 1
16 34402 1 1 105 ARG HD2 H 17.931 8.397 -0.043 1.00 . A A . 419 ARG HD2 1 1
16 34403 1 1 105 ARG HD3 H 17.680 8.293 -1.780 1.00 . A A . 419 ARG HD3 1 1
16 34404 1 1 105 ARG HE H 15.813 9.774 -1.547 1.00 . A A . 419 ARG HE 1 1
16 34405 1 1 105 ARG HG2 H 15.889 7.168 0.373 1.00 . A A . 419 ARG HG2 1 1
16 34406 1 1 105 ARG HG3 H 16.926 6.260 -0.726 1.00 . A A . 419 ARG HG3 1 1
16 34407 1 1 105 ARG HH11 H 17.813 9.579 1.422 1.00 . A A . 419 ARG HH11 1 1
16 34408 1 1 105 ARG HH12 H 17.374 11.141 1.947 1.00 . A A . 419 ARG HH12 1 1
16 34409 1 1 105 ARG HH21 H 15.256 11.945 -0.739 1.00 . A A . 419 ARG HH21 1 1
16 34410 1 1 105 ARG HH22 H 15.974 12.485 0.702 1.00 . A A . 419 ARG HH22 1 1
16 34411 1 1 105 ARG N N 14.580 6.985 -3.994 1.00 . A A . 419 ARG N 1 1
16 34412 1 1 105 ARG NE N 16.416 9.634 -0.782 1.00 . A A . 419 ARG NE 1 1
16 34413 1 1 105 ARG NH1 N 17.298 10.415 1.243 1.00 . A A . 419 ARG NH1 1 1
16 34414 1 1 105 ARG NH2 N 15.870 11.738 0.024 1.00 . A A . 419 ARG NH2 1 1
16 34415 1 1 105 ARG O O 15.182 4.430 -3.385 1.00 . A A . 419 ARG O 1 1
16 34416 1 1 106 THR C C 18.798 3.465 -2.127 1.00 . A A . 420 THR C 1 1
16 34417 1 1 106 THR CA C 17.785 3.717 -3.239 1.00 . A A . 420 THR CA 1 1
16 34418 1 1 106 THR CB C 18.427 3.490 -4.620 1.00 . A A . 420 THR CB 1 1
16 34419 1 1 106 THR CG2 C 18.801 2.029 -4.821 1.00 . A A . 420 THR CG2 1 1
16 34420 1 1 106 THR H H 17.965 5.767 -3.077 1.00 . A A . 420 THR H 1 1
16 34421 1 1 106 THR HA H 16.954 3.036 -3.129 1.00 . A A . 420 THR HA 1 1
16 34422 1 1 106 THR HB H 19.309 4.108 -4.703 1.00 . A A . 420 THR HB 1 1
16 34423 1 1 106 THR HG1 H 16.681 4.150 -5.170 1.00 . A A . 420 THR HG1 1 1
16 34424 1 1 106 THR HG21 H 17.911 1.420 -4.750 1.00 . A A . 420 THR HG21 1 1
16 34425 1 1 106 THR HG22 H 19.504 1.728 -4.059 1.00 . A A . 420 THR HG22 1 1
16 34426 1 1 106 THR HG23 H 19.247 1.900 -5.795 1.00 . A A . 420 THR HG23 1 1
16 34427 1 1 106 THR N N 17.297 5.046 -3.151 1.00 . A A . 420 THR N 1 1
16 34428 1 1 106 THR O O 19.734 4.250 -1.936 1.00 . A A . 420 THR O 1 1
16 34429 1 1 106 THR OG1 O 17.479 3.876 -5.634 1.00 . A A . 420 THR OG1 1 1
16 34430 1 1 107 LEU C C 20.328 0.923 -0.901 1.00 . A A . 421 LEU C 1 1
16 34431 1 1 107 LEU CA C 19.507 2.042 -0.353 1.00 . A A . 421 LEU CA 1 1
16 34432 1 1 107 LEU CB C 18.835 1.600 0.953 1.00 . A A . 421 LEU CB 1 1
16 34433 1 1 107 LEU CD1 C 20.833 2.101 2.416 1.00 . A A . 421 LEU CD1 1 1
16 34434 1 1 107 LEU CD2 C 19.003 0.674 3.296 1.00 . A A . 421 LEU CD2 1 1
16 34435 1 1 107 LEU CG C 19.780 1.075 2.055 1.00 . A A . 421 LEU CG 1 1
16 34436 1 1 107 LEU H H 17.738 1.924 -1.476 1.00 . A A . 421 LEU H 1 1
16 34437 1 1 107 LEU HA H 20.128 2.904 -0.161 1.00 . A A . 421 LEU HA 1 1
16 34438 1 1 107 LEU HB2 H 18.287 2.441 1.353 1.00 . A A . 421 LEU HB2 1 1
16 34439 1 1 107 LEU HB3 H 18.129 0.819 0.718 1.00 . A A . 421 LEU HB3 1 1
16 34440 1 1 107 LEU HD11 H 21.471 1.703 3.192 1.00 . A A . 421 LEU HD11 1 1
16 34441 1 1 107 LEU HD12 H 20.350 2.998 2.774 1.00 . A A . 421 LEU HD12 1 1
16 34442 1 1 107 LEU HD13 H 21.428 2.332 1.544 1.00 . A A . 421 LEU HD13 1 1
16 34443 1 1 107 LEU HD21 H 19.687 0.303 4.045 1.00 . A A . 421 LEU HD21 1 1
16 34444 1 1 107 LEU HD22 H 18.286 -0.095 3.052 1.00 . A A . 421 LEU HD22 1 1
16 34445 1 1 107 LEU HD23 H 18.483 1.538 3.686 1.00 . A A . 421 LEU HD23 1 1
16 34446 1 1 107 LEU HG H 20.293 0.202 1.680 1.00 . A A . 421 LEU HG 1 1
16 34447 1 1 107 LEU N N 18.565 2.440 -1.353 1.00 . A A . 421 LEU N 1 1
16 34448 1 1 107 LEU O O 19.788 -0.138 -1.259 1.00 . A A . 421 LEU O 1 1
16 34449 1 1 108 THR C C 23.253 -0.387 -0.294 1.00 . A A . 422 THR C 1 1
16 34450 1 1 108 THR CA C 22.483 0.179 -1.477 1.00 . A A . 422 THR CA 1 1
16 34451 1 1 108 THR CB C 23.432 0.791 -2.521 1.00 . A A . 422 THR CB 1 1
16 34452 1 1 108 THR CG2 C 24.337 -0.276 -3.128 1.00 . A A . 422 THR CG2 1 1
16 34453 1 1 108 THR H H 21.940 2.044 -0.771 1.00 . A A . 422 THR H 1 1
16 34454 1 1 108 THR HA H 21.913 -0.612 -1.942 1.00 . A A . 422 THR HA 1 1
16 34455 1 1 108 THR HB H 24.030 1.554 -2.047 1.00 . A A . 422 THR HB 1 1
16 34456 1 1 108 THR HG1 H 22.953 2.274 -3.793 1.00 . A A . 422 THR HG1 1 1
16 34457 1 1 108 THR HG21 H 24.936 -0.730 -2.352 1.00 . A A . 422 THR HG21 1 1
16 34458 1 1 108 THR HG22 H 24.980 0.178 -3.866 1.00 . A A . 422 THR HG22 1 1
16 34459 1 1 108 THR HG23 H 23.729 -1.032 -3.603 1.00 . A A . 422 THR HG23 1 1
16 34460 1 1 108 THR N N 21.582 1.159 -1.011 1.00 . A A . 422 THR N 1 1
16 34461 1 1 108 THR O O 24.077 0.308 0.319 1.00 . A A . 422 THR O 1 1
16 34462 1 1 108 THR OG1 O 22.634 1.383 -3.566 1.00 . A A . 422 THR OG1 1 1
16 34463 1 1 109 ILE C C 24.615 -3.200 0.564 1.00 . A A . 423 ILE C 1 1
16 34464 1 1 109 ILE CA C 23.584 -2.276 1.163 1.00 . A A . 423 ILE CA 1 1
16 34465 1 1 109 ILE CB C 22.590 -3.124 2.006 1.00 . A A . 423 ILE CB 1 1
16 34466 1 1 109 ILE CD1 C 20.344 -3.024 3.236 1.00 . A A . 423 ILE CD1 1 1
16 34467 1 1 109 ILE CG1 C 21.400 -2.266 2.456 1.00 . A A . 423 ILE CG1 1 1
16 34468 1 1 109 ILE CG2 C 23.304 -3.731 3.221 1.00 . A A . 423 ILE CG2 1 1
16 34469 1 1 109 ILE H H 22.213 -2.074 -0.419 1.00 . A A . 423 ILE H 1 1
16 34470 1 1 109 ILE HA H 24.062 -1.542 1.796 1.00 . A A . 423 ILE HA 1 1
16 34471 1 1 109 ILE HB H 22.230 -3.933 1.389 1.00 . A A . 423 ILE HB 1 1
16 34472 1 1 109 ILE HD11 H 19.544 -2.352 3.510 1.00 . A A . 423 ILE HD11 1 1
16 34473 1 1 109 ILE HD12 H 20.786 -3.438 4.129 1.00 . A A . 423 ILE HD12 1 1
16 34474 1 1 109 ILE HD13 H 19.950 -3.822 2.625 1.00 . A A . 423 ILE HD13 1 1
16 34475 1 1 109 ILE HG12 H 21.753 -1.462 3.083 1.00 . A A . 423 ILE HG12 1 1
16 34476 1 1 109 ILE HG13 H 20.930 -1.848 1.578 1.00 . A A . 423 ILE HG13 1 1
16 34477 1 1 109 ILE HG21 H 23.697 -2.938 3.841 1.00 . A A . 423 ILE HG21 1 1
16 34478 1 1 109 ILE HG22 H 24.118 -4.355 2.883 1.00 . A A . 423 ILE HG22 1 1
16 34479 1 1 109 ILE HG23 H 22.603 -4.323 3.789 1.00 . A A . 423 ILE HG23 1 1
16 34480 1 1 109 ILE N N 22.922 -1.601 0.073 1.00 . A A . 423 ILE N 1 1
16 34481 1 1 109 ILE O O 24.284 -4.009 -0.310 1.00 . A A . 423 ILE O 1 1
16 34482 1 1 110 SER C C 27.236 -4.936 1.495 1.00 . A A . 424 SER C 1 1
16 34483 1 1 110 SER CA C 26.866 -3.893 0.472 1.00 . A A . 424 SER CA 1 1
16 34484 1 1 110 SER CB C 28.072 -3.045 0.105 1.00 . A A . 424 SER CB 1 1
16 34485 1 1 110 SER H H 26.086 -2.405 1.656 1.00 . A A . 424 SER H 1 1
16 34486 1 1 110 SER HA H 26.495 -4.374 -0.417 1.00 . A A . 424 SER HA 1 1
16 34487 1 1 110 SER HB2 H 28.450 -2.563 0.995 1.00 . A A . 424 SER HB2 1 1
16 34488 1 1 110 SER HB3 H 28.838 -3.677 -0.322 1.00 . A A . 424 SER HB3 1 1
16 34489 1 1 110 SER HG H 27.150 -1.413 -0.389 1.00 . A A . 424 SER HG 1 1
16 34490 1 1 110 SER N N 25.841 -3.070 0.977 1.00 . A A . 424 SER N 1 1
16 34491 1 1 110 SER O O 27.485 -4.601 2.671 1.00 . A A . 424 SER O 1 1
16 34492 1 1 110 SER OG O 27.719 -2.046 -0.844 1.00 . A A . 424 SER OG 1 1
16 34493 1 1 111 GLN C C 26.634 -7.543 2.979 1.00 . A A . 425 GLN C 1 1
16 34494 1 1 111 GLN CA C 27.630 -7.326 1.859 1.00 . A A . 425 GLN CA 1 1
16 34495 1 1 111 GLN CB C 29.070 -7.197 2.412 1.00 . A A . 425 GLN CB 1 1
16 34496 1 1 111 GLN CD C 30.083 -6.584 0.113 1.00 . A A . 425 GLN CD 1 1
16 34497 1 1 111 GLN CG C 30.222 -7.367 1.409 1.00 . A A . 425 GLN CG 1 1
16 34498 1 1 111 GLN H H 26.951 -6.359 0.132 1.00 . A A . 425 GLN H 1 1
16 34499 1 1 111 GLN HA H 27.583 -8.192 1.214 1.00 . A A . 425 GLN HA 1 1
16 34500 1 1 111 GLN HB2 H 29.166 -6.207 2.827 1.00 . A A . 425 GLN HB2 1 1
16 34501 1 1 111 GLN HB3 H 29.198 -7.918 3.207 1.00 . A A . 425 GLN HB3 1 1
16 34502 1 1 111 GLN HE21 H 29.306 -8.167 -0.777 1.00 . A A . 425 GLN HE21 1 1
16 34503 1 1 111 GLN HE22 H 29.504 -6.768 -1.773 1.00 . A A . 425 GLN HE22 1 1
16 34504 1 1 111 GLN HG2 H 31.111 -6.991 1.892 1.00 . A A . 425 GLN HG2 1 1
16 34505 1 1 111 GLN HG3 H 30.331 -8.415 1.182 1.00 . A A . 425 GLN HG3 1 1
16 34506 1 1 111 GLN N N 27.249 -6.188 1.049 1.00 . A A . 425 GLN N 1 1
16 34507 1 1 111 GLN NE2 N 29.571 -7.227 -0.908 1.00 . A A . 425 GLN NE2 1 1
16 34508 1 1 111 GLN O O 26.926 -7.293 4.150 1.00 . A A . 425 GLN O 1 1
16 34509 1 1 111 GLN OE1 O 30.473 -5.428 0.022 1.00 . A A . 425 GLN OE1 1 1
16 34510 1 1 112 CYS C C 24.787 -9.437 4.381 1.00 . A A . 426 CYS C 1 1
16 34511 1 1 112 CYS CA C 24.403 -8.204 3.578 1.00 . A A . 426 CYS CA 1 1
16 34512 1 1 112 CYS CB C 23.083 -8.425 2.864 1.00 . A A . 426 CYS CB 1 1
16 34513 1 1 112 CYS H H 25.219 -7.963 1.648 1.00 . A A . 426 CYS H 1 1
16 34514 1 1 112 CYS HA H 24.311 -7.360 4.244 1.00 . A A . 426 CYS HA 1 1
16 34515 1 1 112 CYS HB2 H 23.153 -9.308 2.248 1.00 . A A . 426 CYS HB2 1 1
16 34516 1 1 112 CYS HB3 H 22.300 -8.565 3.596 1.00 . A A . 426 CYS HB3 1 1
16 34517 1 1 112 CYS HG H 21.647 -6.382 2.431 1.00 . A A . 426 CYS HG 1 1
16 34518 1 1 112 CYS N N 25.437 -7.914 2.608 1.00 . A A . 426 CYS N 1 1
16 34519 1 1 112 CYS O O 25.084 -10.499 3.810 1.00 . A A . 426 CYS O 1 1
16 34520 1 1 112 CYS SG S 22.610 -7.047 1.807 1.00 . A A . 426 CYS SG 1 1
16 34521 1 1 113 SER C C 23.951 -10.825 7.250 1.00 . A A . 427 SER C 1 1
16 34522 1 1 113 SER CA C 25.212 -10.357 6.536 1.00 . A A . 427 SER CA 1 1
16 34523 1 1 113 SER CB C 26.232 -9.835 7.539 1.00 . A A . 427 SER CB 1 1
16 34524 1 1 113 SER H H 24.676 -8.413 6.087 1.00 . A A . 427 SER H 1 1
16 34525 1 1 113 SER HA H 25.649 -11.164 5.967 1.00 . A A . 427 SER HA 1 1
16 34526 1 1 113 SER HB2 H 25.742 -9.174 8.239 1.00 . A A . 427 SER HB2 1 1
16 34527 1 1 113 SER HB3 H 26.672 -10.665 8.069 1.00 . A A . 427 SER HB3 1 1
16 34528 1 1 113 SER HG H 26.997 -8.195 6.894 1.00 . A A . 427 SER HG 1 1
16 34529 1 1 113 SER N N 24.860 -9.286 5.666 1.00 . A A . 427 SER N 1 1
16 34530 1 1 113 SER O O 22.864 -10.284 7.011 1.00 . A A . 427 SER O 1 1
16 34531 1 1 113 SER OG O 27.263 -9.122 6.869 1.00 . A A . 427 SER OG 1 1
16 34532 1 1 114 LEU C C 22.452 -11.212 9.847 1.00 . A A . 428 LEU C 1 1
16 34533 1 1 114 LEU CA C 22.942 -12.271 8.889 1.00 . A A . 428 LEU CA 1 1
16 34534 1 1 114 LEU CB C 23.281 -13.557 9.618 1.00 . A A . 428 LEU CB 1 1
16 34535 1 1 114 LEU CD1 C 23.840 -15.997 9.543 1.00 . A A . 428 LEU CD1 1 1
16 34536 1 1 114 LEU CD2 C 22.414 -14.985 7.758 1.00 . A A . 428 LEU CD2 1 1
16 34537 1 1 114 LEU CG C 23.566 -14.752 8.722 1.00 . A A . 428 LEU CG 1 1
16 34538 1 1 114 LEU H H 24.962 -12.194 8.297 1.00 . A A . 428 LEU H 1 1
16 34539 1 1 114 LEU HA H 22.148 -12.465 8.185 1.00 . A A . 428 LEU HA 1 1
16 34540 1 1 114 LEU HB2 H 24.171 -13.351 10.191 1.00 . A A . 428 LEU HB2 1 1
16 34541 1 1 114 LEU HB3 H 22.479 -13.813 10.293 1.00 . A A . 428 LEU HB3 1 1
16 34542 1 1 114 LEU HD11 H 24.029 -16.824 8.874 1.00 . A A . 428 LEU HD11 1 1
16 34543 1 1 114 LEU HD12 H 22.978 -16.223 10.152 1.00 . A A . 428 LEU HD12 1 1
16 34544 1 1 114 LEU HD13 H 24.703 -15.839 10.172 1.00 . A A . 428 LEU HD13 1 1
16 34545 1 1 114 LEU HD21 H 22.580 -15.907 7.225 1.00 . A A . 428 LEU HD21 1 1
16 34546 1 1 114 LEU HD22 H 22.369 -14.174 7.047 1.00 . A A . 428 LEU HD22 1 1
16 34547 1 1 114 LEU HD23 H 21.487 -15.043 8.308 1.00 . A A . 428 LEU HD23 1 1
16 34548 1 1 114 LEU HG H 24.444 -14.512 8.143 1.00 . A A . 428 LEU HG 1 1
16 34549 1 1 114 LEU N N 24.083 -11.787 8.134 1.00 . A A . 428 LEU N 1 1
16 34550 1 1 114 LEU O O 21.262 -11.127 10.141 1.00 . A A . 428 LEU O 1 1
16 34551 1 1 115 ALA C C 22.323 -8.136 10.389 1.00 . A A . 429 ALA C 1 1
16 34552 1 1 115 ALA CA C 23.029 -9.271 11.156 1.00 . A A . 429 ALA CA 1 1
16 34553 1 1 115 ALA CB C 24.270 -8.759 11.860 1.00 . A A . 429 ALA CB 1 1
16 34554 1 1 115 ALA H H 24.301 -10.511 10.031 1.00 . A A . 429 ALA H 1 1
16 34555 1 1 115 ALA HA H 22.362 -9.688 11.893 1.00 . A A . 429 ALA HA 1 1
16 34556 1 1 115 ALA HB1 H 23.992 -7.992 12.566 1.00 . A A . 429 ALA HB1 1 1
16 34557 1 1 115 ALA HB2 H 24.950 -8.349 11.127 1.00 . A A . 429 ALA HB2 1 1
16 34558 1 1 115 ALA HB3 H 24.752 -9.574 12.379 1.00 . A A . 429 ALA HB3 1 1
16 34559 1 1 115 ALA N N 23.363 -10.367 10.281 1.00 . A A . 429 ALA N 1 1
16 34560 1 1 115 ALA O O 21.872 -7.156 10.981 1.00 . A A . 429 ALA O 1 1
16 34561 1 1 116 ASP C C 20.201 -7.791 7.852 1.00 . A A . 430 ASP C 1 1
16 34562 1 1 116 ASP CA C 21.571 -7.287 8.234 1.00 . A A . 430 ASP CA 1 1
16 34563 1 1 116 ASP CB C 22.369 -6.948 6.958 1.00 . A A . 430 ASP CB 1 1
16 34564 1 1 116 ASP CG C 23.681 -6.262 7.235 1.00 . A A . 430 ASP CG 1 1
16 34565 1 1 116 ASP H H 22.653 -9.050 8.636 1.00 . A A . 430 ASP H 1 1
16 34566 1 1 116 ASP HA H 21.452 -6.388 8.821 1.00 . A A . 430 ASP HA 1 1
16 34567 1 1 116 ASP HB2 H 22.576 -7.863 6.421 1.00 . A A . 430 ASP HB2 1 1
16 34568 1 1 116 ASP HB3 H 21.769 -6.304 6.333 1.00 . A A . 430 ASP HB3 1 1
16 34569 1 1 116 ASP N N 22.249 -8.269 9.070 1.00 . A A . 430 ASP N 1 1
16 34570 1 1 116 ASP O O 19.381 -7.040 7.329 1.00 . A A . 430 ASP O 1 1
16 34571 1 1 116 ASP OD1 O 24.754 -6.904 7.099 1.00 . A A . 430 ASP OD1 1 1
16 34572 1 1 116 ASP OD2 O 23.683 -5.067 7.612 1.00 . A A . 430 ASP OD2 1 1
16 34573 1 1 117 ASP C C 17.607 -9.086 8.716 1.00 . A A . 431 ASP C 1 1
16 34574 1 1 117 ASP CA C 18.656 -9.690 7.815 1.00 . A A . 431 ASP CA 1 1
16 34575 1 1 117 ASP CB C 18.699 -11.223 8.005 1.00 . A A . 431 ASP CB 1 1
16 34576 1 1 117 ASP CG C 17.380 -11.913 7.656 1.00 . A A . 431 ASP CG 1 1
16 34577 1 1 117 ASP H H 20.645 -9.599 8.570 1.00 . A A . 431 ASP H 1 1
16 34578 1 1 117 ASP HA H 18.411 -9.458 6.789 1.00 . A A . 431 ASP HA 1 1
16 34579 1 1 117 ASP HB2 H 19.471 -11.637 7.374 1.00 . A A . 431 ASP HB2 1 1
16 34580 1 1 117 ASP HB3 H 18.936 -11.441 9.037 1.00 . A A . 431 ASP HB3 1 1
16 34581 1 1 117 ASP N N 19.949 -9.071 8.124 1.00 . A A . 431 ASP N 1 1
16 34582 1 1 117 ASP O O 17.591 -9.337 9.940 1.00 . A A . 431 ASP O 1 1
16 34583 1 1 117 ASP OD1 O 17.245 -12.463 6.531 1.00 . A A . 431 ASP OD1 1 1
16 34584 1 1 117 ASP OD2 O 16.459 -11.939 8.505 1.00 . A A . 431 ASP OD2 1 1
16 34585 1 1 118 ALA C C 14.687 -7.068 7.983 1.00 . A A . 432 ALA C 1 1
16 34586 1 1 118 ALA CA C 15.775 -7.558 8.892 1.00 . A A . 432 ALA CA 1 1
16 34587 1 1 118 ALA CB C 16.401 -6.356 9.589 1.00 . A A . 432 ALA CB 1 1
16 34588 1 1 118 ALA H H 16.820 -8.092 7.180 1.00 . A A . 432 ALA H 1 1
16 34589 1 1 118 ALA HA H 15.379 -8.209 9.655 1.00 . A A . 432 ALA HA 1 1
16 34590 1 1 118 ALA HB1 H 17.228 -6.680 10.202 1.00 . A A . 432 ALA HB1 1 1
16 34591 1 1 118 ALA HB2 H 15.661 -5.866 10.204 1.00 . A A . 432 ALA HB2 1 1
16 34592 1 1 118 ALA HB3 H 16.759 -5.668 8.838 1.00 . A A . 432 ALA HB3 1 1
16 34593 1 1 118 ALA N N 16.775 -8.257 8.146 1.00 . A A . 432 ALA N 1 1
16 34594 1 1 118 ALA O O 14.840 -7.067 6.749 1.00 . A A . 432 ALA O 1 1
16 34595 1 1 119 ALA C C 12.884 -4.548 7.853 1.00 . A A . 433 ALA C 1 1
16 34596 1 1 119 ALA CA C 12.546 -6.023 7.879 1.00 . A A . 433 ALA CA 1 1
16 34597 1 1 119 ALA CB C 11.224 -6.253 8.581 1.00 . A A . 433 ALA CB 1 1
16 34598 1 1 119 ALA H H 13.480 -6.876 9.531 1.00 . A A . 433 ALA H 1 1
16 34599 1 1 119 ALA HA H 12.496 -6.406 6.870 1.00 . A A . 433 ALA HA 1 1
16 34600 1 1 119 ALA HB1 H 11.288 -5.856 9.584 1.00 . A A . 433 ALA HB1 1 1
16 34601 1 1 119 ALA HB2 H 11.029 -7.314 8.631 1.00 . A A . 433 ALA HB2 1 1
16 34602 1 1 119 ALA HB3 H 10.430 -5.757 8.044 1.00 . A A . 433 ALA HB3 1 1
16 34603 1 1 119 ALA N N 13.596 -6.682 8.577 1.00 . A A . 433 ALA N 1 1
16 34604 1 1 119 ALA O O 13.224 -3.969 8.889 1.00 . A A . 433 ALA O 1 1
16 34605 1 1 120 TYR C C 11.968 -1.754 6.417 1.00 . A A . 434 TYR C 1 1
16 34606 1 1 120 TYR CA C 13.205 -2.575 6.583 1.00 . A A . 434 TYR CA 1 1
16 34607 1 1 120 TYR CB C 14.129 -2.330 5.395 1.00 . A A . 434 TYR CB 1 1
16 34608 1 1 120 TYR CD1 C 15.620 -4.030 4.318 1.00 . A A . 434 TYR CD1 1 1
16 34609 1 1 120 TYR CD2 C 16.300 -3.106 6.390 1.00 . A A . 434 TYR CD2 1 1
16 34610 1 1 120 TYR CE1 C 16.759 -4.789 4.274 1.00 . A A . 434 TYR CE1 1 1
16 34611 1 1 120 TYR CE2 C 17.447 -3.870 6.362 1.00 . A A . 434 TYR CE2 1 1
16 34612 1 1 120 TYR CG C 15.371 -3.176 5.372 1.00 . A A . 434 TYR CG 1 1
16 34613 1 1 120 TYR CZ C 17.674 -4.706 5.299 1.00 . A A . 434 TYR CZ 1 1
16 34614 1 1 120 TYR H H 12.500 -4.449 5.929 1.00 . A A . 434 TYR H 1 1
16 34615 1 1 120 TYR HA H 13.711 -2.276 7.490 1.00 . A A . 434 TYR HA 1 1
16 34616 1 1 120 TYR HB2 H 13.595 -2.521 4.478 1.00 . A A . 434 TYR HB2 1 1
16 34617 1 1 120 TYR HB3 H 14.434 -1.294 5.407 1.00 . A A . 434 TYR HB3 1 1
16 34618 1 1 120 TYR HD1 H 14.901 -4.096 3.513 1.00 . A A . 434 TYR HD1 1 1
16 34619 1 1 120 TYR HD2 H 16.099 -2.444 7.218 1.00 . A A . 434 TYR HD2 1 1
16 34620 1 1 120 TYR HE1 H 16.925 -5.445 3.434 1.00 . A A . 434 TYR HE1 1 1
16 34621 1 1 120 TYR HE2 H 18.165 -3.807 7.166 1.00 . A A . 434 TYR HE2 1 1
16 34622 1 1 120 TYR HH H 18.973 -5.911 6.090 1.00 . A A . 434 TYR HH 1 1
16 34623 1 1 120 TYR N N 12.842 -3.955 6.707 1.00 . A A . 434 TYR N 1 1
16 34624 1 1 120 TYR O O 11.066 -2.126 5.681 1.00 . A A . 434 TYR O 1 1
16 34625 1 1 120 TYR OH O 18.819 -5.455 5.249 1.00 . A A . 434 TYR OH 1 1
16 34626 1 1 121 GLN C C 11.321 1.569 6.615 1.00 . A A . 435 GLN C 1 1
16 34627 1 1 121 GLN CA C 10.806 0.224 7.019 1.00 . A A . 435 GLN CA 1 1
16 34628 1 1 121 GLN CB C 10.021 0.358 8.350 1.00 . A A . 435 GLN CB 1 1
16 34629 1 1 121 GLN CD C 10.275 -1.988 9.424 1.00 . A A . 435 GLN CD 1 1
16 34630 1 1 121 GLN CG C 9.334 -0.916 8.875 1.00 . A A . 435 GLN CG 1 1
16 34631 1 1 121 GLN H H 12.648 -0.478 7.732 1.00 . A A . 435 GLN H 1 1
16 34632 1 1 121 GLN HA H 10.130 -0.101 6.235 1.00 . A A . 435 GLN HA 1 1
16 34633 1 1 121 GLN HB2 H 10.701 0.704 9.113 1.00 . A A . 435 GLN HB2 1 1
16 34634 1 1 121 GLN HB3 H 9.263 1.115 8.213 1.00 . A A . 435 GLN HB3 1 1
16 34635 1 1 121 GLN HE21 H 11.501 -0.612 10.112 1.00 . A A . 435 GLN HE21 1 1
16 34636 1 1 121 GLN HE22 H 11.988 -2.262 10.334 1.00 . A A . 435 GLN HE22 1 1
16 34637 1 1 121 GLN HG2 H 8.651 -0.635 9.663 1.00 . A A . 435 GLN HG2 1 1
16 34638 1 1 121 GLN HG3 H 8.769 -1.339 8.058 1.00 . A A . 435 GLN HG3 1 1
16 34639 1 1 121 GLN N N 11.908 -0.678 7.116 1.00 . A A . 435 GLN N 1 1
16 34640 1 1 121 GLN NE2 N 11.360 -1.578 10.030 1.00 . A A . 435 GLN NE2 1 1
16 34641 1 1 121 GLN O O 12.221 2.113 7.252 1.00 . A A . 435 GLN O 1 1
16 34642 1 1 121 GLN OE1 O 9.989 -3.180 9.341 1.00 . A A . 435 GLN OE1 1 1
16 34643 1 1 122 CYS C C 10.236 4.363 5.810 1.00 . A A . 436 CYS C 1 1
16 34644 1 1 122 CYS CA C 11.111 3.380 5.088 1.00 . A A . 436 CYS CA 1 1
16 34645 1 1 122 CYS CB C 10.885 3.479 3.596 1.00 . A A . 436 CYS CB 1 1
16 34646 1 1 122 CYS H H 10.153 1.517 5.052 1.00 . A A . 436 CYS H 1 1
16 34647 1 1 122 CYS HA H 12.148 3.585 5.307 1.00 . A A . 436 CYS HA 1 1
16 34648 1 1 122 CYS HB2 H 9.882 3.141 3.381 1.00 . A A . 436 CYS HB2 1 1
16 34649 1 1 122 CYS HB3 H 11.007 4.501 3.270 1.00 . A A . 436 CYS HB3 1 1
16 34650 1 1 122 CYS HG H 13.143 2.435 3.246 1.00 . A A . 436 CYS HG 1 1
16 34651 1 1 122 CYS N N 10.797 2.067 5.550 1.00 . A A . 436 CYS N 1 1
16 34652 1 1 122 CYS O O 9.012 4.288 5.721 1.00 . A A . 436 CYS O 1 1
16 34653 1 1 122 CYS SG S 11.969 2.451 2.631 1.00 . A A . 436 CYS SG 1 1
16 34654 1 1 123 VAL C C 10.284 7.551 6.614 1.00 . A A . 437 VAL C 1 1
16 34655 1 1 123 VAL CA C 10.155 6.210 7.311 1.00 . A A . 437 VAL CA 1 1
16 34656 1 1 123 VAL CB C 10.706 6.302 8.760 1.00 . A A . 437 VAL CB 1 1
16 34657 1 1 123 VAL CG1 C 9.960 7.355 9.562 1.00 . A A . 437 VAL CG1 1 1
16 34658 1 1 123 VAL CG2 C 10.619 4.946 9.454 1.00 . A A . 437 VAL CG2 1 1
16 34659 1 1 123 VAL H H 11.830 5.188 6.602 1.00 . A A . 437 VAL H 1 1
16 34660 1 1 123 VAL HA H 9.112 5.930 7.354 1.00 . A A . 437 VAL HA 1 1
16 34661 1 1 123 VAL HB H 11.746 6.590 8.708 1.00 . A A . 437 VAL HB 1 1
16 34662 1 1 123 VAL HG11 H 8.910 7.105 9.592 1.00 . A A . 437 VAL HG11 1 1
16 34663 1 1 123 VAL HG12 H 10.087 8.319 9.092 1.00 . A A . 437 VAL HG12 1 1
16 34664 1 1 123 VAL HG13 H 10.355 7.384 10.567 1.00 . A A . 437 VAL HG13 1 1
16 34665 1 1 123 VAL HG21 H 9.587 4.629 9.490 1.00 . A A . 437 VAL HG21 1 1
16 34666 1 1 123 VAL HG22 H 11.005 5.027 10.459 1.00 . A A . 437 VAL HG22 1 1
16 34667 1 1 123 VAL HG23 H 11.199 4.222 8.902 1.00 . A A . 437 VAL HG23 1 1
16 34668 1 1 123 VAL N N 10.847 5.218 6.557 1.00 . A A . 437 VAL N 1 1
16 34669 1 1 123 VAL O O 11.381 8.103 6.495 1.00 . A A . 437 VAL O 1 1
16 34670 1 1 124 VAL C C 8.186 10.141 6.333 1.00 . A A . 438 VAL C 1 1
16 34671 1 1 124 VAL CA C 9.087 9.308 5.459 1.00 . A A . 438 VAL CA 1 1
16 34672 1 1 124 VAL CB C 8.438 9.140 4.041 1.00 . A A . 438 VAL CB 1 1
16 34673 1 1 124 VAL CG1 C 8.329 10.456 3.281 1.00 . A A . 438 VAL CG1 1 1
16 34674 1 1 124 VAL CG2 C 9.221 8.154 3.225 1.00 . A A . 438 VAL CG2 1 1
16 34675 1 1 124 VAL H H 8.346 7.528 6.254 1.00 . A A . 438 VAL H 1 1
16 34676 1 1 124 VAL HA H 10.065 9.756 5.378 1.00 . A A . 438 VAL HA 1 1
16 34677 1 1 124 VAL HB H 7.442 8.744 4.173 1.00 . A A . 438 VAL HB 1 1
16 34678 1 1 124 VAL HG11 H 7.724 11.145 3.851 1.00 . A A . 438 VAL HG11 1 1
16 34679 1 1 124 VAL HG12 H 7.864 10.273 2.324 1.00 . A A . 438 VAL HG12 1 1
16 34680 1 1 124 VAL HG13 H 9.315 10.871 3.137 1.00 . A A . 438 VAL HG13 1 1
16 34681 1 1 124 VAL HG21 H 9.233 7.196 3.725 1.00 . A A . 438 VAL HG21 1 1
16 34682 1 1 124 VAL HG22 H 10.229 8.520 3.117 1.00 . A A . 438 VAL HG22 1 1
16 34683 1 1 124 VAL HG23 H 8.764 8.050 2.252 1.00 . A A . 438 VAL HG23 1 1
16 34684 1 1 124 VAL N N 9.183 8.030 6.127 1.00 . A A . 438 VAL N 1 1
16 34685 1 1 124 VAL O O 7.482 9.569 7.171 1.00 . A A . 438 VAL O 1 1
16 34686 1 1 125 GLY C C 5.882 11.937 6.652 1.00 . A A . 439 GLY C 1 1
16 34687 1 1 125 GLY CA C 7.325 12.246 6.989 1.00 . A A . 439 GLY CA 1 1
16 34688 1 1 125 GLY H H 8.826 11.877 5.568 1.00 . A A . 439 GLY H 1 1
16 34689 1 1 125 GLY HA2 H 7.505 12.048 8.035 1.00 . A A . 439 GLY HA2 1 1
16 34690 1 1 125 GLY HA3 H 7.514 13.291 6.788 1.00 . A A . 439 GLY HA3 1 1
16 34691 1 1 125 GLY N N 8.210 11.451 6.200 1.00 . A A . 439 GLY N 1 1
16 34692 1 1 125 GLY O O 5.428 12.166 5.528 1.00 . A A . 439 GLY O 1 1
16 34693 1 1 126 GLY C C 3.566 9.605 7.330 1.00 . A A . 440 GLY C 1 1
16 34694 1 1 126 GLY CA C 3.831 11.080 7.487 1.00 . A A . 440 GLY CA 1 1
16 34695 1 1 126 GLY H H 5.665 11.023 8.388 1.00 . A A . 440 GLY H 1 1
16 34696 1 1 126 GLY HA2 H 3.322 11.446 8.367 1.00 . A A . 440 GLY HA2 1 1
16 34697 1 1 126 GLY HA3 H 3.440 11.593 6.621 1.00 . A A . 440 GLY HA3 1 1
16 34698 1 1 126 GLY N N 5.203 11.362 7.597 1.00 . A A . 440 GLY N 1 1
16 34699 1 1 126 GLY O O 2.623 9.094 7.919 1.00 . A A . 440 GLY O 1 1
16 34700 1 1 127 GLU C C 5.372 6.588 6.446 1.00 . A A . 441 GLU C 1 1
16 34701 1 1 127 GLU CA C 4.166 7.496 6.298 1.00 . A A . 441 GLU CA 1 1
16 34702 1 1 127 GLU CB C 3.649 7.409 4.882 1.00 . A A . 441 GLU CB 1 1
16 34703 1 1 127 GLU CD C 1.231 7.302 5.459 1.00 . A A . 441 GLU CD 1 1
16 34704 1 1 127 GLU CG C 2.306 8.056 4.709 1.00 . A A . 441 GLU CG 1 1
16 34705 1 1 127 GLU H H 5.266 9.283 6.273 1.00 . A A . 441 GLU H 1 1
16 34706 1 1 127 GLU HA H 3.376 7.150 6.948 1.00 . A A . 441 GLU HA 1 1
16 34707 1 1 127 GLU HB2 H 4.356 7.890 4.221 1.00 . A A . 441 GLU HB2 1 1
16 34708 1 1 127 GLU HB3 H 3.563 6.368 4.607 1.00 . A A . 441 GLU HB3 1 1
16 34709 1 1 127 GLU HG2 H 2.396 9.049 5.127 1.00 . A A . 441 GLU HG2 1 1
16 34710 1 1 127 GLU HG3 H 2.076 8.159 3.666 1.00 . A A . 441 GLU HG3 1 1
16 34711 1 1 127 GLU N N 4.435 8.890 6.612 1.00 . A A . 441 GLU N 1 1
16 34712 1 1 127 GLU O O 6.505 7.043 6.615 1.00 . A A . 441 GLU O 1 1
16 34713 1 1 127 GLU OE1 O 1.091 6.096 5.235 1.00 . A A . 441 GLU OE1 1 1
16 34714 1 1 127 GLU OE2 O 0.525 7.906 6.307 1.00 . A A . 441 GLU OE2 1 1
16 34715 1 1 128 LYS C C 5.710 3.105 5.550 1.00 . A A . 442 LYS C 1 1
16 34716 1 1 128 LYS CA C 6.119 4.285 6.429 1.00 . A A . 442 LYS CA 1 1
16 34717 1 1 128 LYS CB C 6.344 3.802 7.878 1.00 . A A . 442 LYS CB 1 1
16 34718 1 1 128 LYS CD C 5.413 2.652 9.937 1.00 . A A . 442 LYS CD 1 1
16 34719 1 1 128 LYS CE C 6.423 1.508 9.950 1.00 . A A . 442 LYS CE 1 1
16 34720 1 1 128 LYS CG C 5.117 3.160 8.530 1.00 . A A . 442 LYS CG 1 1
16 34721 1 1 128 LYS H H 4.180 5.013 6.248 1.00 . A A . 442 LYS H 1 1
16 34722 1 1 128 LYS HA H 7.040 4.704 6.053 1.00 . A A . 442 LYS HA 1 1
16 34723 1 1 128 LYS HB2 H 7.143 3.077 7.867 1.00 . A A . 442 LYS HB2 1 1
16 34724 1 1 128 LYS HB3 H 6.649 4.647 8.478 1.00 . A A . 442 LYS HB3 1 1
16 34725 1 1 128 LYS HD2 H 5.819 3.468 10.515 1.00 . A A . 442 LYS HD2 1 1
16 34726 1 1 128 LYS HD3 H 4.493 2.312 10.387 1.00 . A A . 442 LYS HD3 1 1
16 34727 1 1 128 LYS HE2 H 6.034 0.684 9.373 1.00 . A A . 442 LYS HE2 1 1
16 34728 1 1 128 LYS HE3 H 7.346 1.849 9.505 1.00 . A A . 442 LYS HE3 1 1
16 34729 1 1 128 LYS HG2 H 4.327 3.893 8.586 1.00 . A A . 442 LYS HG2 1 1
16 34730 1 1 128 LYS HG3 H 4.796 2.332 7.915 1.00 . A A . 442 LYS HG3 1 1
16 34731 1 1 128 LYS HZ1 H 7.345 0.221 11.314 1.00 . A A . 442 LYS HZ1 1 1
16 34732 1 1 128 LYS HZ2 H 5.832 0.772 11.819 1.00 . A A . 442 LYS HZ2 1 1
16 34733 1 1 128 LYS HZ3 H 7.163 1.799 11.868 1.00 . A A . 442 LYS HZ3 1 1
16 34734 1 1 128 LYS N N 5.109 5.305 6.366 1.00 . A A . 442 LYS N 1 1
16 34735 1 1 128 LYS NZ N 6.705 1.040 11.322 1.00 . A A . 442 LYS NZ 1 1
16 34736 1 1 128 LYS O O 4.533 2.987 5.144 1.00 . A A . 442 LYS O 1 1
16 34737 1 1 129 CYS C C 7.436 0.026 4.917 1.00 . A A . 443 CYS C 1 1
16 34738 1 1 129 CYS CA C 6.425 1.049 4.498 1.00 . A A . 443 CYS CA 1 1
16 34739 1 1 129 CYS CB C 6.527 1.260 2.993 1.00 . A A . 443 CYS CB 1 1
16 34740 1 1 129 CYS H H 7.589 2.481 5.491 1.00 . A A . 443 CYS H 1 1
16 34741 1 1 129 CYS HA H 5.434 0.704 4.745 1.00 . A A . 443 CYS HA 1 1
16 34742 1 1 129 CYS HB2 H 5.821 2.019 2.689 1.00 . A A . 443 CYS HB2 1 1
16 34743 1 1 129 CYS HB3 H 7.525 1.593 2.754 1.00 . A A . 443 CYS HB3 1 1
16 34744 1 1 129 CYS HG H 6.868 -1.266 2.551 1.00 . A A . 443 CYS HG 1 1
16 34745 1 1 129 CYS N N 6.666 2.269 5.230 1.00 . A A . 443 CYS N 1 1
16 34746 1 1 129 CYS O O 8.609 0.349 5.043 1.00 . A A . 443 CYS O 1 1
16 34747 1 1 129 CYS SG S 6.201 -0.247 2.023 1.00 . A A . 443 CYS SG 1 1
16 34748 1 1 130 SER C C 8.118 -3.203 4.372 1.00 . A A . 444 SER C 1 1
16 34749 1 1 130 SER CA C 7.840 -2.250 5.538 1.00 . A A . 444 SER CA 1 1
16 34750 1 1 130 SER CB C 7.163 -2.991 6.694 1.00 . A A . 444 SER CB 1 1
16 34751 1 1 130 SER H H 6.038 -1.384 5.049 1.00 . A A . 444 SER H 1 1
16 34752 1 1 130 SER HA H 8.773 -1.845 5.898 1.00 . A A . 444 SER HA 1 1
16 34753 1 1 130 SER HB2 H 7.681 -3.919 6.887 1.00 . A A . 444 SER HB2 1 1
16 34754 1 1 130 SER HB3 H 7.171 -2.380 7.583 1.00 . A A . 444 SER HB3 1 1
16 34755 1 1 130 SER HG H 5.726 -4.244 6.329 1.00 . A A . 444 SER HG 1 1
16 34756 1 1 130 SER N N 6.991 -1.172 5.138 1.00 . A A . 444 SER N 1 1
16 34757 1 1 130 SER O O 7.248 -3.427 3.508 1.00 . A A . 444 SER O 1 1
16 34758 1 1 130 SER OG O 5.804 -3.282 6.368 1.00 . A A . 444 SER OG 1 1
16 34759 1 1 131 THR C C 10.438 -5.767 4.233 1.00 . A A . 445 THR C 1 1
16 34760 1 1 131 THR CA C 9.716 -4.714 3.413 1.00 . A A . 445 THR CA 1 1
16 34761 1 1 131 THR CB C 10.666 -4.196 2.294 1.00 . A A . 445 THR CB 1 1
16 34762 1 1 131 THR CG2 C 12.032 -3.795 2.832 1.00 . A A . 445 THR CG2 1 1
16 34763 1 1 131 THR H H 10.005 -3.352 4.944 1.00 . A A . 445 THR H 1 1
16 34764 1 1 131 THR HA H 8.807 -5.098 2.971 1.00 . A A . 445 THR HA 1 1
16 34765 1 1 131 THR HB H 10.198 -3.346 1.824 1.00 . A A . 445 THR HB 1 1
16 34766 1 1 131 THR HG1 H 10.139 -5.127 0.687 1.00 . A A . 445 THR HG1 1 1
16 34767 1 1 131 THR HG21 H 11.899 -3.055 3.609 1.00 . A A . 445 THR HG21 1 1
16 34768 1 1 131 THR HG22 H 12.630 -3.380 2.035 1.00 . A A . 445 THR HG22 1 1
16 34769 1 1 131 THR HG23 H 12.523 -4.663 3.243 1.00 . A A . 445 THR HG23 1 1
16 34770 1 1 131 THR N N 9.321 -3.695 4.324 1.00 . A A . 445 THR N 1 1
16 34771 1 1 131 THR O O 11.024 -5.442 5.267 1.00 . A A . 445 THR O 1 1
16 34772 1 1 131 THR OG1 O 10.853 -5.226 1.335 1.00 . A A . 445 THR OG1 1 1
16 34773 1 1 132 GLU C C 12.091 -8.718 3.721 1.00 . A A . 446 GLU C 1 1
16 34774 1 1 132 GLU CA C 11.051 -8.024 4.572 1.00 . A A . 446 GLU CA 1 1
16 34775 1 1 132 GLU CB C 10.034 -8.978 5.183 1.00 . A A . 446 GLU CB 1 1
16 34776 1 1 132 GLU CD C 8.097 -9.141 6.784 1.00 . A A . 446 GLU CD 1 1
16 34777 1 1 132 GLU CG C 9.144 -8.270 6.196 1.00 . A A . 446 GLU CG 1 1
16 34778 1 1 132 GLU H H 9.886 -7.206 3.012 1.00 . A A . 446 GLU H 1 1
16 34779 1 1 132 GLU HA H 11.578 -7.528 5.373 1.00 . A A . 446 GLU HA 1 1
16 34780 1 1 132 GLU HB2 H 9.415 -9.383 4.396 1.00 . A A . 446 GLU HB2 1 1
16 34781 1 1 132 GLU HB3 H 10.551 -9.782 5.684 1.00 . A A . 446 GLU HB3 1 1
16 34782 1 1 132 GLU HG2 H 9.760 -7.899 7.001 1.00 . A A . 446 GLU HG2 1 1
16 34783 1 1 132 GLU HG3 H 8.667 -7.434 5.705 1.00 . A A . 446 GLU HG3 1 1
16 34784 1 1 132 GLU N N 10.384 -6.992 3.832 1.00 . A A . 446 GLU N 1 1
16 34785 1 1 132 GLU O O 11.769 -9.396 2.737 1.00 . A A . 446 GLU O 1 1
16 34786 1 1 132 GLU OE1 O 8.402 -9.898 7.700 1.00 . A A . 446 GLU OE1 1 1
16 34787 1 1 132 GLU OE2 O 6.927 -9.062 6.338 1.00 . A A . 446 GLU OE2 1 1
16 34788 1 1 133 LEU C C 14.750 -10.493 3.783 1.00 . A A . 447 LEU C 1 1
16 34789 1 1 133 LEU CA C 14.456 -9.069 3.343 1.00 . A A . 447 LEU CA 1 1
16 34790 1 1 133 LEU CB C 15.714 -8.212 3.562 1.00 . A A . 447 LEU CB 1 1
16 34791 1 1 133 LEU CD1 C 16.829 -8.387 1.309 1.00 . A A . 447 LEU CD1 1 1
16 34792 1 1 133 LEU CD2 C 18.216 -7.988 3.347 1.00 . A A . 447 LEU CD2 1 1
16 34793 1 1 133 LEU CG C 16.972 -8.651 2.795 1.00 . A A . 447 LEU CG 1 1
16 34794 1 1 133 LEU H H 13.530 -8.002 4.895 1.00 . A A . 447 LEU H 1 1
16 34795 1 1 133 LEU HA H 14.213 -9.055 2.291 1.00 . A A . 447 LEU HA 1 1
16 34796 1 1 133 LEU HB2 H 15.479 -7.198 3.275 1.00 . A A . 447 LEU HB2 1 1
16 34797 1 1 133 LEU HB3 H 15.943 -8.222 4.617 1.00 . A A . 447 LEU HB3 1 1
16 34798 1 1 133 LEU HD11 H 17.731 -8.690 0.798 1.00 . A A . 447 LEU HD11 1 1
16 34799 1 1 133 LEU HD12 H 16.657 -7.334 1.144 1.00 . A A . 447 LEU HD12 1 1
16 34800 1 1 133 LEU HD13 H 15.992 -8.951 0.922 1.00 . A A . 447 LEU HD13 1 1
16 34801 1 1 133 LEU HD21 H 19.080 -8.369 2.823 1.00 . A A . 447 LEU HD21 1 1
16 34802 1 1 133 LEU HD22 H 18.309 -8.202 4.401 1.00 . A A . 447 LEU HD22 1 1
16 34803 1 1 133 LEU HD23 H 18.162 -6.921 3.200 1.00 . A A . 447 LEU HD23 1 1
16 34804 1 1 133 LEU HG H 17.076 -9.721 2.914 1.00 . A A . 447 LEU HG 1 1
16 34805 1 1 133 LEU N N 13.340 -8.522 4.083 1.00 . A A . 447 LEU N 1 1
16 34806 1 1 133 LEU O O 14.609 -10.835 4.967 1.00 . A A . 447 LEU O 1 1
16 34807 1 1 134 PHE C C 16.982 -12.796 2.710 1.00 . A A . 448 PHE C 1 1
16 34808 1 1 134 PHE CA C 15.529 -12.652 3.112 1.00 . A A . 448 PHE CA 1 1
16 34809 1 1 134 PHE CB C 14.661 -13.659 2.340 1.00 . A A . 448 PHE CB 1 1
16 34810 1 1 134 PHE CD1 C 14.210 -15.675 3.733 1.00 . A A . 448 PHE CD1 1 1
16 34811 1 1 134 PHE CD2 C 15.865 -15.853 2.040 1.00 . A A . 448 PHE CD2 1 1
16 34812 1 1 134 PHE CE1 C 14.430 -16.981 4.098 1.00 . A A . 448 PHE CE1 1 1
16 34813 1 1 134 PHE CE2 C 16.091 -17.162 2.401 1.00 . A A . 448 PHE CE2 1 1
16 34814 1 1 134 PHE CG C 14.917 -15.093 2.707 1.00 . A A . 448 PHE CG 1 1
16 34815 1 1 134 PHE CZ C 15.370 -17.725 3.434 1.00 . A A . 448 PHE CZ 1 1
16 34816 1 1 134 PHE H H 15.089 -11.010 1.907 1.00 . A A . 448 PHE H 1 1
16 34817 1 1 134 PHE HA H 15.436 -12.837 4.170 1.00 . A A . 448 PHE HA 1 1
16 34818 1 1 134 PHE HB2 H 13.620 -13.453 2.542 1.00 . A A . 448 PHE HB2 1 1
16 34819 1 1 134 PHE HB3 H 14.847 -13.542 1.282 1.00 . A A . 448 PHE HB3 1 1
16 34820 1 1 134 PHE HD1 H 13.470 -15.084 4.249 1.00 . A A . 448 PHE HD1 1 1
16 34821 1 1 134 PHE HD2 H 16.430 -15.410 1.234 1.00 . A A . 448 PHE HD2 1 1
16 34822 1 1 134 PHE HE1 H 13.865 -17.421 4.906 1.00 . A A . 448 PHE HE1 1 1
16 34823 1 1 134 PHE HE2 H 16.831 -17.747 1.876 1.00 . A A . 448 PHE HE2 1 1
16 34824 1 1 134 PHE HZ H 15.543 -18.752 3.722 1.00 . A A . 448 PHE HZ 1 1
16 34825 1 1 134 PHE N N 15.115 -11.314 2.841 1.00 . A A . 448 PHE N 1 1
16 34826 1 1 134 PHE O O 17.309 -12.713 1.519 1.00 . A A . 448 PHE O 1 1
16 34827 1 1 135 VAL C C 19.507 -14.658 3.375 1.00 . A A . 449 VAL C 1 1
16 34828 1 1 135 VAL CA C 19.249 -13.159 3.408 1.00 . A A . 449 VAL CA 1 1
16 34829 1 1 135 VAL CB C 20.169 -12.504 4.486 1.00 . A A . 449 VAL CB 1 1
16 34830 1 1 135 VAL CG1 C 21.642 -12.762 4.188 1.00 . A A . 449 VAL CG1 1 1
16 34831 1 1 135 VAL CG2 C 19.912 -11.013 4.582 1.00 . A A . 449 VAL CG2 1 1
16 34832 1 1 135 VAL H H 17.552 -12.857 4.617 1.00 . A A . 449 VAL H 1 1
16 34833 1 1 135 VAL HA H 19.480 -12.735 2.441 1.00 . A A . 449 VAL HA 1 1
16 34834 1 1 135 VAL HB H 19.936 -12.953 5.440 1.00 . A A . 449 VAL HB 1 1
16 34835 1 1 135 VAL HG11 H 22.252 -12.307 4.954 1.00 . A A . 449 VAL HG11 1 1
16 34836 1 1 135 VAL HG12 H 21.895 -12.335 3.230 1.00 . A A . 449 VAL HG12 1 1
16 34837 1 1 135 VAL HG13 H 21.825 -13.827 4.167 1.00 . A A . 449 VAL HG13 1 1
16 34838 1 1 135 VAL HG21 H 18.880 -10.842 4.848 1.00 . A A . 449 VAL HG21 1 1
16 34839 1 1 135 VAL HG22 H 20.122 -10.550 3.630 1.00 . A A . 449 VAL HG22 1 1
16 34840 1 1 135 VAL HG23 H 20.555 -10.585 5.337 1.00 . A A . 449 VAL HG23 1 1
16 34841 1 1 135 VAL N N 17.848 -12.929 3.679 1.00 . A A . 449 VAL N 1 1
16 34842 1 1 135 VAL O O 19.256 -15.354 4.362 1.00 . A A . 449 VAL O 1 1
16 34843 1 1 136 LYS C C 21.803 -16.671 2.158 1.00 . A A . 450 LYS C 1 1
16 34844 1 1 136 LYS CA C 20.289 -16.554 2.147 1.00 . A A . 450 LYS CA 1 1
16 34845 1 1 136 LYS CB C 19.687 -17.190 0.882 1.00 . A A . 450 LYS CB 1 1
16 34846 1 1 136 LYS CD C 19.272 -19.317 -0.465 1.00 . A A . 450 LYS CD 1 1
16 34847 1 1 136 LYS CE C 17.751 -19.196 -0.424 1.00 . A A . 450 LYS CE 1 1
16 34848 1 1 136 LYS CG C 19.937 -18.695 0.768 1.00 . A A . 450 LYS CG 1 1
16 34849 1 1 136 LYS H H 20.034 -14.568 1.468 1.00 . A A . 450 LYS H 1 1
16 34850 1 1 136 LYS HA H 19.907 -17.051 3.027 1.00 . A A . 450 LYS HA 1 1
16 34851 1 1 136 LYS HB2 H 18.622 -17.015 0.883 1.00 . A A . 450 LYS HB2 1 1
16 34852 1 1 136 LYS HB3 H 20.120 -16.709 0.018 1.00 . A A . 450 LYS HB3 1 1
16 34853 1 1 136 LYS HD2 H 19.630 -18.812 -1.350 1.00 . A A . 450 LYS HD2 1 1
16 34854 1 1 136 LYS HD3 H 19.539 -20.363 -0.515 1.00 . A A . 450 LYS HD3 1 1
16 34855 1 1 136 LYS HE2 H 17.390 -19.631 0.496 1.00 . A A . 450 LYS HE2 1 1
16 34856 1 1 136 LYS HE3 H 17.480 -18.150 -0.458 1.00 . A A . 450 LYS HE3 1 1
16 34857 1 1 136 LYS HG2 H 21.001 -18.862 0.707 1.00 . A A . 450 LYS HG2 1 1
16 34858 1 1 136 LYS HG3 H 19.553 -19.176 1.657 1.00 . A A . 450 LYS HG3 1 1
16 34859 1 1 136 LYS HZ1 H 17.459 -19.525 -2.462 1.00 . A A . 450 LYS HZ1 1 1
16 34860 1 1 136 LYS HZ2 H 16.079 -19.753 -1.552 1.00 . A A . 450 LYS HZ2 1 1
16 34861 1 1 136 LYS HZ3 H 17.293 -20.914 -1.536 1.00 . A A . 450 LYS HZ3 1 1
16 34862 1 1 136 LYS N N 19.940 -15.159 2.250 1.00 . A A . 450 LYS N 1 1
16 34863 1 1 136 LYS NZ N 17.108 -19.892 -1.557 1.00 . A A . 450 LYS NZ 1 1
16 34864 1 1 136 LYS O O 22.484 -16.045 1.337 1.00 . A A . 450 LYS O 1 1
16 34865 1 1 137 GLU C C 24.439 -18.165 2.097 1.00 . A A . 451 GLU C 1 1
16 34866 1 1 137 GLU CA C 23.743 -17.589 3.317 1.00 . A A . 451 GLU CA 1 1
16 34867 1 1 137 GLU CB C 24.068 -18.442 4.538 1.00 . A A . 451 GLU CB 1 1
16 34868 1 1 137 GLU CD C 22.000 -18.724 5.913 1.00 . A A . 451 GLU CD 1 1
16 34869 1 1 137 GLU CG C 23.342 -18.054 5.806 1.00 . A A . 451 GLU CG 1 1
16 34870 1 1 137 GLU H H 21.692 -17.853 3.744 1.00 . A A . 451 GLU H 1 1
16 34871 1 1 137 GLU HA H 24.152 -16.604 3.482 1.00 . A A . 451 GLU HA 1 1
16 34872 1 1 137 GLU HB2 H 23.800 -19.461 4.308 1.00 . A A . 451 GLU HB2 1 1
16 34873 1 1 137 GLU HB3 H 25.130 -18.387 4.723 1.00 . A A . 451 GLU HB3 1 1
16 34874 1 1 137 GLU HG2 H 23.944 -18.302 6.667 1.00 . A A . 451 GLU HG2 1 1
16 34875 1 1 137 GLU HG3 H 23.190 -16.987 5.765 1.00 . A A . 451 GLU HG3 1 1
16 34876 1 1 137 GLU N N 22.313 -17.417 3.116 1.00 . A A . 451 GLU N 1 1
16 34877 1 1 137 GLU O O 25.307 -17.468 1.523 1.00 . A A . 451 GLU O 1 1
16 34878 1 1 137 GLU OXT O 24.120 -19.307 1.701 1.00 . A A . 451 GLU OXT 1 1
16 34879 1 1 137 GLU OE1 O 20.981 -18.123 5.534 1.00 . A A . 451 GLU OE1 1 1
16 34880 1 1 137 GLU OE2 O 21.955 -19.895 6.349 1.00 . A A . 451 GLU OE2 1 1
17 34881 1 1 1 GLY C C 6.153 25.133 42.915 1.00 . A A . 315 GLY C 1 1
17 34882 1 1 1 GLY CA C 7.617 25.014 43.231 1.00 . A A . 315 GLY CA 1 1
17 34883 1 1 1 GLY H1 H 8.000 23.638 41.765 1.00 . A A . 315 GLY H1 1 1
17 34884 1 1 1 GLY H2 H 7.598 22.972 43.256 1.00 . A A . 315 GLY H2 1 1
17 34885 1 1 1 GLY H3 H 9.146 23.650 43.019 1.00 . A A . 315 GLY H3 1 1
17 34886 1 1 1 GLY HA2 H 7.753 25.117 44.296 1.00 . A A . 315 GLY HA2 1 1
17 34887 1 1 1 GLY HA3 H 8.161 25.803 42.730 1.00 . A A . 315 GLY HA3 1 1
17 34888 1 1 1 GLY N N 8.134 23.727 42.791 1.00 . A A . 315 GLY N 1 1
17 34889 1 1 1 GLY O O 5.563 24.166 42.413 1.00 . A A . 315 GLY O 1 1
17 34890 1 1 2 PRO C C 3.805 26.379 41.417 1.00 . A A . 316 PRO C 1 1
17 34891 1 1 2 PRO CA C 4.115 26.550 42.912 1.00 . A A . 316 PRO CA 1 1
17 34892 1 1 2 PRO CB C 3.903 28.014 43.344 1.00 . A A . 316 PRO CB 1 1
17 34893 1 1 2 PRO CD C 6.148 27.435 43.893 1.00 . A A . 316 PRO CD 1 1
17 34894 1 1 2 PRO CG C 5.274 28.577 43.502 1.00 . A A . 316 PRO CG 1 1
17 34895 1 1 2 PRO HA H 3.469 25.898 43.483 1.00 . A A . 316 PRO HA 1 1
17 34896 1 1 2 PRO HB2 H 3.343 28.535 42.582 1.00 . A A . 316 PRO HB2 1 1
17 34897 1 1 2 PRO HB3 H 3.357 28.042 44.277 1.00 . A A . 316 PRO HB3 1 1
17 34898 1 1 2 PRO HD2 H 7.159 27.593 43.547 1.00 . A A . 316 PRO HD2 1 1
17 34899 1 1 2 PRO HD3 H 6.133 27.294 44.964 1.00 . A A . 316 PRO HD3 1 1
17 34900 1 1 2 PRO HG2 H 5.610 28.999 42.566 1.00 . A A . 316 PRO HG2 1 1
17 34901 1 1 2 PRO HG3 H 5.274 29.331 44.276 1.00 . A A . 316 PRO HG3 1 1
17 34902 1 1 2 PRO N N 5.528 26.293 43.213 1.00 . A A . 316 PRO N 1 1
17 34903 1 1 2 PRO O O 4.671 26.616 40.546 1.00 . A A . 316 PRO O 1 1
17 34904 1 1 3 GLY C C 2.597 24.289 39.406 1.00 . A A . 317 GLY C 1 1
17 34905 1 1 3 GLY CA C 2.218 25.702 39.767 1.00 . A A . 317 GLY CA 1 1
17 34906 1 1 3 GLY H H 1.949 25.851 41.852 1.00 . A A . 317 GLY H 1 1
17 34907 1 1 3 GLY HA2 H 1.150 25.834 39.660 1.00 . A A . 317 GLY HA2 1 1
17 34908 1 1 3 GLY HA3 H 2.736 26.382 39.107 1.00 . A A . 317 GLY HA3 1 1
17 34909 1 1 3 GLY N N 2.599 25.974 41.125 1.00 . A A . 317 GLY N 1 1
17 34910 1 1 3 GLY O O 3.152 24.022 38.344 1.00 . A A . 317 GLY O 1 1
17 34911 1 1 4 SER C C 1.416 21.200 40.316 1.00 . A A . 318 SER C 1 1
17 34912 1 1 4 SER CA C 2.671 22.025 40.134 1.00 . A A . 318 SER CA 1 1
17 34913 1 1 4 SER CB C 3.764 21.601 41.134 1.00 . A A . 318 SER CB 1 1
17 34914 1 1 4 SER H H 1.914 23.666 41.155 1.00 . A A . 318 SER H 1 1
17 34915 1 1 4 SER HA H 3.042 21.895 39.129 1.00 . A A . 318 SER HA 1 1
17 34916 1 1 4 SER HB2 H 4.598 22.284 41.064 1.00 . A A . 318 SER HB2 1 1
17 34917 1 1 4 SER HB3 H 3.358 21.637 42.134 1.00 . A A . 318 SER HB3 1 1
17 34918 1 1 4 SER HG H 3.701 19.672 41.427 1.00 . A A . 318 SER HG 1 1
17 34919 1 1 4 SER N N 2.347 23.397 40.317 1.00 . A A . 318 SER N 1 1
17 34920 1 1 4 SER O O 0.861 21.131 41.414 1.00 . A A . 318 SER O 1 1
17 34921 1 1 4 SER OG O 4.235 20.276 40.877 1.00 . A A . 318 SER OG 1 1
17 34922 1 1 5 GLU C C 0.183 18.446 39.794 1.00 . A A . 319 GLU C 1 1
17 34923 1 1 5 GLU CA C -0.227 19.795 39.252 1.00 . A A . 319 GLU CA 1 1
17 34924 1 1 5 GLU CB C -0.806 19.589 37.833 1.00 . A A . 319 GLU CB 1 1
17 34925 1 1 5 GLU CD C 0.070 21.675 36.657 1.00 . A A . 319 GLU CD 1 1
17 34926 1 1 5 GLU CG C -1.145 20.852 37.034 1.00 . A A . 319 GLU CG 1 1
17 34927 1 1 5 GLU H H 1.345 20.826 38.354 1.00 . A A . 319 GLU H 1 1
17 34928 1 1 5 GLU HA H -0.979 20.241 39.885 1.00 . A A . 319 GLU HA 1 1
17 34929 1 1 5 GLU HB2 H -0.087 19.029 37.255 1.00 . A A . 319 GLU HB2 1 1
17 34930 1 1 5 GLU HB3 H -1.704 18.997 37.924 1.00 . A A . 319 GLU HB3 1 1
17 34931 1 1 5 GLU HG2 H -1.655 20.565 36.126 1.00 . A A . 319 GLU HG2 1 1
17 34932 1 1 5 GLU HG3 H -1.804 21.461 37.636 1.00 . A A . 319 GLU HG3 1 1
17 34933 1 1 5 GLU N N 0.934 20.641 39.231 1.00 . A A . 319 GLU N 1 1
17 34934 1 1 5 GLU O O -0.562 17.810 40.531 1.00 . A A . 319 GLU O 1 1
17 34935 1 1 5 GLU OE1 O -0.041 22.907 36.548 1.00 . A A . 319 GLU OE1 1 1
17 34936 1 1 5 GLU OE2 O 1.174 21.090 36.505 1.00 . A A . 319 GLU OE2 1 1
17 34937 1 1 6 ASP C C 1.352 15.505 39.113 1.00 . A A . 320 ASP C 1 1
17 34938 1 1 6 ASP CA C 2.015 16.691 39.755 1.00 . A A . 320 ASP CA 1 1
17 34939 1 1 6 ASP CB C 2.124 16.484 41.270 1.00 . A A . 320 ASP CB 1 1
17 34940 1 1 6 ASP CG C 3.164 17.353 41.923 1.00 . A A . 320 ASP CG 1 1
17 34941 1 1 6 ASP H H 1.885 18.589 38.763 1.00 . A A . 320 ASP H 1 1
17 34942 1 1 6 ASP HA H 3.011 16.698 39.340 1.00 . A A . 320 ASP HA 1 1
17 34943 1 1 6 ASP HB2 H 1.163 16.724 41.700 1.00 . A A . 320 ASP HB2 1 1
17 34944 1 1 6 ASP HB3 H 2.355 15.447 41.459 1.00 . A A . 320 ASP HB3 1 1
17 34945 1 1 6 ASP N N 1.386 17.999 39.366 1.00 . A A . 320 ASP N 1 1
17 34946 1 1 6 ASP O O 1.974 14.459 38.933 1.00 . A A . 320 ASP O 1 1
17 34947 1 1 6 ASP OD1 O 4.326 16.904 42.068 1.00 . A A . 320 ASP OD1 1 1
17 34948 1 1 6 ASP OD2 O 2.850 18.508 42.293 1.00 . A A . 320 ASP OD2 1 1
17 34949 1 1 7 VAL C C -0.032 14.008 36.906 1.00 . A A . 321 VAL C 1 1
17 34950 1 1 7 VAL CA C -0.731 14.684 38.096 1.00 . A A . 321 VAL CA 1 1
17 34951 1 1 7 VAL CB C -2.073 15.318 37.638 1.00 . A A . 321 VAL CB 1 1
17 34952 1 1 7 VAL CG1 C -1.858 16.386 36.574 1.00 . A A . 321 VAL CG1 1 1
17 34953 1 1 7 VAL CG2 C -3.064 14.263 37.170 1.00 . A A . 321 VAL CG2 1 1
17 34954 1 1 7 VAL H H -0.286 16.564 38.940 1.00 . A A . 321 VAL H 1 1
17 34955 1 1 7 VAL HA H -0.959 13.939 38.843 1.00 . A A . 321 VAL HA 1 1
17 34956 1 1 7 VAL HB H -2.491 15.814 38.501 1.00 . A A . 321 VAL HB 1 1
17 34957 1 1 7 VAL HG11 H -1.182 17.136 36.957 1.00 . A A . 321 VAL HG11 1 1
17 34958 1 1 7 VAL HG12 H -2.802 16.849 36.330 1.00 . A A . 321 VAL HG12 1 1
17 34959 1 1 7 VAL HG13 H -1.434 15.934 35.691 1.00 . A A . 321 VAL HG13 1 1
17 34960 1 1 7 VAL HG21 H -3.261 13.568 37.974 1.00 . A A . 321 VAL HG21 1 1
17 34961 1 1 7 VAL HG22 H -2.649 13.731 36.328 1.00 . A A . 321 VAL HG22 1 1
17 34962 1 1 7 VAL HG23 H -3.987 14.739 36.874 1.00 . A A . 321 VAL HG23 1 1
17 34963 1 1 7 VAL N N 0.107 15.689 38.732 1.00 . A A . 321 VAL N 1 1
17 34964 1 1 7 VAL O O -0.267 12.852 36.639 1.00 . A A . 321 VAL O 1 1
17 34965 1 1 8 TRP C C 2.365 12.991 35.423 1.00 . A A . 322 TRP C 1 1
17 34966 1 1 8 TRP CA C 1.586 14.262 35.094 1.00 . A A . 322 TRP CA 1 1
17 34967 1 1 8 TRP CB C 2.543 15.347 34.609 1.00 . A A . 322 TRP CB 1 1
17 34968 1 1 8 TRP CD1 C 2.130 17.717 35.454 1.00 . A A . 322 TRP CD1 1 1
17 34969 1 1 8 TRP CD2 C 0.989 17.214 33.598 1.00 . A A . 322 TRP CD2 1 1
17 34970 1 1 8 TRP CE2 C 0.679 18.533 33.975 1.00 . A A . 322 TRP CE2 1 1
17 34971 1 1 8 TRP CE3 C 0.387 16.680 32.454 1.00 . A A . 322 TRP CE3 1 1
17 34972 1 1 8 TRP CG C 1.924 16.712 34.561 1.00 . A A . 322 TRP CG 1 1
17 34973 1 1 8 TRP CH2 C -0.779 18.780 32.138 1.00 . A A . 322 TRP CH2 1 1
17 34974 1 1 8 TRP CZ2 C -0.205 19.328 33.252 1.00 . A A . 322 TRP CZ2 1 1
17 34975 1 1 8 TRP CZ3 C -0.491 17.470 31.739 1.00 . A A . 322 TRP CZ3 1 1
17 34976 1 1 8 TRP H H 1.031 15.643 36.581 1.00 . A A . 322 TRP H 1 1
17 34977 1 1 8 TRP HA H 0.876 14.047 34.315 1.00 . A A . 322 TRP HA 1 1
17 34978 1 1 8 TRP HB2 H 3.389 15.390 35.277 1.00 . A A . 322 TRP HB2 1 1
17 34979 1 1 8 TRP HB3 H 2.884 15.098 33.615 1.00 . A A . 322 TRP HB3 1 1
17 34980 1 1 8 TRP HD1 H 2.786 17.636 36.308 1.00 . A A . 322 TRP HD1 1 1
17 34981 1 1 8 TRP HE1 H 1.365 19.670 35.608 1.00 . A A . 322 TRP HE1 1 1
17 34982 1 1 8 TRP HE3 H 0.595 15.670 32.130 1.00 . A A . 322 TRP HE3 1 1
17 34983 1 1 8 TRP HH2 H -1.473 19.359 31.547 1.00 . A A . 322 TRP HH2 1 1
17 34984 1 1 8 TRP HZ2 H -0.438 20.340 33.549 1.00 . A A . 322 TRP HZ2 1 1
17 34985 1 1 8 TRP HZ3 H -0.967 17.077 30.852 1.00 . A A . 322 TRP HZ3 1 1
17 34986 1 1 8 TRP N N 0.861 14.736 36.258 1.00 . A A . 322 TRP N 1 1
17 34987 1 1 8 TRP NE1 N 1.388 18.809 35.112 1.00 . A A . 322 TRP NE1 1 1
17 34988 1 1 8 TRP O O 2.160 11.942 34.805 1.00 . A A . 322 TRP O 1 1
17 34989 1 1 9 GLU C C 3.191 10.948 37.665 1.00 . A A . 323 GLU C 1 1
17 34990 1 1 9 GLU CA C 4.009 11.930 36.827 1.00 . A A . 323 GLU CA 1 1
17 34991 1 1 9 GLU CB C 5.281 12.361 37.561 1.00 . A A . 323 GLU CB 1 1
17 34992 1 1 9 GLU CD C 6.349 13.339 39.612 1.00 . A A . 323 GLU CD 1 1
17 34993 1 1 9 GLU CG C 5.051 13.060 38.885 1.00 . A A . 323 GLU CG 1 1
17 34994 1 1 9 GLU H H 3.284 13.906 36.945 1.00 . A A . 323 GLU H 1 1
17 34995 1 1 9 GLU HA H 4.287 11.426 35.912 1.00 . A A . 323 GLU HA 1 1
17 34996 1 1 9 GLU HB2 H 5.904 11.500 37.744 1.00 . A A . 323 GLU HB2 1 1
17 34997 1 1 9 GLU HB3 H 5.812 13.051 36.922 1.00 . A A . 323 GLU HB3 1 1
17 34998 1 1 9 GLU HG2 H 4.560 14.000 38.678 1.00 . A A . 323 GLU HG2 1 1
17 34999 1 1 9 GLU HG3 H 4.402 12.447 39.492 1.00 . A A . 323 GLU HG3 1 1
17 35000 1 1 9 GLU N N 3.205 13.067 36.443 1.00 . A A . 323 GLU N 1 1
17 35001 1 1 9 GLU O O 3.530 9.766 37.776 1.00 . A A . 323 GLU O 1 1
17 35002 1 1 9 GLU OE1 O 6.870 12.450 40.324 1.00 . A A . 323 GLU OE1 1 1
17 35003 1 1 9 GLU OE2 O 6.883 14.446 39.484 1.00 . A A . 323 GLU OE2 1 1
17 35004 1 1 10 ILE C C 0.418 9.679 38.140 1.00 . A A . 324 ILE C 1 1
17 35005 1 1 10 ILE CA C 1.228 10.615 39.035 1.00 . A A . 324 ILE CA 1 1
17 35006 1 1 10 ILE CB C 0.318 11.476 39.952 1.00 . A A . 324 ILE CB 1 1
17 35007 1 1 10 ILE CD1 C 0.427 13.113 41.923 1.00 . A A . 324 ILE CD1 1 1
17 35008 1 1 10 ILE CG1 C 1.185 12.180 41.011 1.00 . A A . 324 ILE CG1 1 1
17 35009 1 1 10 ILE CG2 C -0.789 10.643 40.607 1.00 . A A . 324 ILE CG2 1 1
17 35010 1 1 10 ILE H H 1.930 12.397 38.141 1.00 . A A . 324 ILE H 1 1
17 35011 1 1 10 ILE HA H 1.860 10.000 39.657 1.00 . A A . 324 ILE HA 1 1
17 35012 1 1 10 ILE HB H -0.146 12.231 39.337 1.00 . A A . 324 ILE HB 1 1
17 35013 1 1 10 ILE HD11 H -0.044 13.885 41.335 1.00 . A A . 324 ILE HD11 1 1
17 35014 1 1 10 ILE HD12 H 1.110 13.566 42.626 1.00 . A A . 324 ILE HD12 1 1
17 35015 1 1 10 ILE HD13 H -0.330 12.559 42.458 1.00 . A A . 324 ILE HD13 1 1
17 35016 1 1 10 ILE HG12 H 1.656 11.435 41.634 1.00 . A A . 324 ILE HG12 1 1
17 35017 1 1 10 ILE HG13 H 1.954 12.751 40.510 1.00 . A A . 324 ILE HG13 1 1
17 35018 1 1 10 ILE HG21 H -1.392 10.189 39.835 1.00 . A A . 324 ILE HG21 1 1
17 35019 1 1 10 ILE HG22 H -1.409 11.286 41.216 1.00 . A A . 324 ILE HG22 1 1
17 35020 1 1 10 ILE HG23 H -0.354 9.875 41.226 1.00 . A A . 324 ILE HG23 1 1
17 35021 1 1 10 ILE N N 2.117 11.438 38.243 1.00 . A A . 324 ILE N 1 1
17 35022 1 1 10 ILE O O 0.411 8.479 38.367 1.00 . A A . 324 ILE O 1 1
17 35023 1 1 11 LEU C C -0.051 8.459 35.392 1.00 . A A . 325 LEU C 1 1
17 35024 1 1 11 LEU CA C -0.977 9.424 36.125 1.00 . A A . 325 LEU CA 1 1
17 35025 1 1 11 LEU CB C -1.702 10.319 35.100 1.00 . A A . 325 LEU CB 1 1
17 35026 1 1 11 LEU CD1 C -3.497 11.930 34.448 1.00 . A A . 325 LEU CD1 1 1
17 35027 1 1 11 LEU CD2 C -4.072 9.932 35.801 1.00 . A A . 325 LEU CD2 1 1
17 35028 1 1 11 LEU CG C -3.007 10.985 35.537 1.00 . A A . 325 LEU CG 1 1
17 35029 1 1 11 LEU H H -0.175 11.202 36.966 1.00 . A A . 325 LEU H 1 1
17 35030 1 1 11 LEU HA H -1.712 8.884 36.703 1.00 . A A . 325 LEU HA 1 1
17 35031 1 1 11 LEU HB2 H -1.025 11.124 34.851 1.00 . A A . 325 LEU HB2 1 1
17 35032 1 1 11 LEU HB3 H -1.898 9.738 34.212 1.00 . A A . 325 LEU HB3 1 1
17 35033 1 1 11 LEU HD11 H -2.749 12.685 34.259 1.00 . A A . 325 LEU HD11 1 1
17 35034 1 1 11 LEU HD12 H -4.413 12.402 34.770 1.00 . A A . 325 LEU HD12 1 1
17 35035 1 1 11 LEU HD13 H -3.681 11.373 33.543 1.00 . A A . 325 LEU HD13 1 1
17 35036 1 1 11 LEU HD21 H -4.230 9.353 34.904 1.00 . A A . 325 LEU HD21 1 1
17 35037 1 1 11 LEU HD22 H -4.993 10.426 36.070 1.00 . A A . 325 LEU HD22 1 1
17 35038 1 1 11 LEU HD23 H -3.763 9.282 36.607 1.00 . A A . 325 LEU HD23 1 1
17 35039 1 1 11 LEU HG H -2.848 11.548 36.445 1.00 . A A . 325 LEU HG 1 1
17 35040 1 1 11 LEU N N -0.213 10.226 37.096 1.00 . A A . 325 LEU N 1 1
17 35041 1 1 11 LEU O O -0.426 7.337 35.070 1.00 . A A . 325 LEU O 1 1
17 35042 1 1 12 ARG C C 2.519 6.825 35.219 1.00 . A A . 326 ARG C 1 1
17 35043 1 1 12 ARG CA C 2.239 8.166 34.516 1.00 . A A . 326 ARG CA 1 1
17 35044 1 1 12 ARG CB C 3.488 9.045 34.516 1.00 . A A . 326 ARG CB 1 1
17 35045 1 1 12 ARG CD C 5.916 9.388 34.221 1.00 . A A . 326 ARG CD 1 1
17 35046 1 1 12 ARG CG C 4.794 8.373 34.154 1.00 . A A . 326 ARG CG 1 1
17 35047 1 1 12 ARG CZ C 8.274 9.282 33.430 1.00 . A A . 326 ARG CZ 1 1
17 35048 1 1 12 ARG H H 1.344 9.851 35.421 1.00 . A A . 326 ARG H 1 1
17 35049 1 1 12 ARG HA H 1.958 7.981 33.490 1.00 . A A . 326 ARG HA 1 1
17 35050 1 1 12 ARG HB2 H 3.335 9.859 33.824 1.00 . A A . 326 ARG HB2 1 1
17 35051 1 1 12 ARG HB3 H 3.589 9.461 35.509 1.00 . A A . 326 ARG HB3 1 1
17 35052 1 1 12 ARG HD2 H 5.788 10.087 33.411 1.00 . A A . 326 ARG HD2 1 1
17 35053 1 1 12 ARG HD3 H 5.847 9.910 35.164 1.00 . A A . 326 ARG HD3 1 1
17 35054 1 1 12 ARG HE H 7.335 7.943 34.633 1.00 . A A . 326 ARG HE 1 1
17 35055 1 1 12 ARG HG2 H 4.987 7.573 34.852 1.00 . A A . 326 ARG HG2 1 1
17 35056 1 1 12 ARG HG3 H 4.727 7.982 33.149 1.00 . A A . 326 ARG HG3 1 1
17 35057 1 1 12 ARG HH11 H 7.249 10.870 32.600 1.00 . A A . 326 ARG HH11 1 1
17 35058 1 1 12 ARG HH12 H 8.881 10.788 32.160 1.00 . A A . 326 ARG HH12 1 1
17 35059 1 1 12 ARG HH21 H 9.614 7.867 34.065 1.00 . A A . 326 ARG HH21 1 1
17 35060 1 1 12 ARG HH22 H 10.263 9.008 32.996 1.00 . A A . 326 ARG HH22 1 1
17 35061 1 1 12 ARG N N 1.163 8.922 35.162 1.00 . A A . 326 ARG N 1 1
17 35062 1 1 12 ARG NE N 7.237 8.774 34.111 1.00 . A A . 326 ARG NE 1 1
17 35063 1 1 12 ARG NH1 N 8.124 10.384 32.683 1.00 . A A . 326 ARG NH1 1 1
17 35064 1 1 12 ARG NH2 N 9.460 8.686 33.503 1.00 . A A . 326 ARG NH2 1 1
17 35065 1 1 12 ARG O O 2.737 5.807 34.568 1.00 . A A . 326 ARG O 1 1
17 35066 1 1 13 GLN C C 1.515 4.991 37.817 1.00 . A A . 327 GLN C 1 1
17 35067 1 1 13 GLN CA C 2.797 5.633 37.293 1.00 . A A . 327 GLN CA 1 1
17 35068 1 1 13 GLN CB C 3.701 6.018 38.464 1.00 . A A . 327 GLN CB 1 1
17 35069 1 1 13 GLN CD C 3.944 7.470 40.507 1.00 . A A . 327 GLN CD 1 1
17 35070 1 1 13 GLN CG C 3.006 6.882 39.501 1.00 . A A . 327 GLN CG 1 1
17 35071 1 1 13 GLN H H 2.234 7.654 36.995 1.00 . A A . 327 GLN H 1 1
17 35072 1 1 13 GLN HA H 3.322 4.938 36.656 1.00 . A A . 327 GLN HA 1 1
17 35073 1 1 13 GLN HB2 H 4.049 5.118 38.950 1.00 . A A . 327 GLN HB2 1 1
17 35074 1 1 13 GLN HB3 H 4.552 6.561 38.082 1.00 . A A . 327 GLN HB3 1 1
17 35075 1 1 13 GLN HE21 H 4.074 9.112 39.427 1.00 . A A . 327 GLN HE21 1 1
17 35076 1 1 13 GLN HE22 H 4.967 9.106 40.914 1.00 . A A . 327 GLN HE22 1 1
17 35077 1 1 13 GLN HG2 H 2.503 7.693 38.993 1.00 . A A . 327 GLN HG2 1 1
17 35078 1 1 13 GLN HG3 H 2.274 6.276 40.013 1.00 . A A . 327 GLN HG3 1 1
17 35079 1 1 13 GLN N N 2.481 6.829 36.526 1.00 . A A . 327 GLN N 1 1
17 35080 1 1 13 GLN NE2 N 4.383 8.673 40.254 1.00 . A A . 327 GLN NE2 1 1
17 35081 1 1 13 GLN O O 1.542 3.937 38.458 1.00 . A A . 327 GLN O 1 1
17 35082 1 1 13 GLN OE1 O 4.239 6.861 41.530 1.00 . A A . 327 GLN OE1 1 1
17 35083 1 1 14 ALA C C -1.461 4.079 37.256 1.00 . A A . 328 ALA C 1 1
17 35084 1 1 14 ALA CA C -0.875 5.221 38.042 1.00 . A A . 328 ALA CA 1 1
17 35085 1 1 14 ALA CB C -1.833 6.389 38.003 1.00 . A A . 328 ALA CB 1 1
17 35086 1 1 14 ALA H H 0.458 6.383 36.909 1.00 . A A . 328 ALA H 1 1
17 35087 1 1 14 ALA HA H -0.751 4.932 39.076 1.00 . A A . 328 ALA HA 1 1
17 35088 1 1 14 ALA HB1 H -2.770 6.103 38.457 1.00 . A A . 328 ALA HB1 1 1
17 35089 1 1 14 ALA HB2 H -2.006 6.667 36.975 1.00 . A A . 328 ALA HB2 1 1
17 35090 1 1 14 ALA HB3 H -1.411 7.228 38.538 1.00 . A A . 328 ALA HB3 1 1
17 35091 1 1 14 ALA N N 0.413 5.622 37.527 1.00 . A A . 328 ALA N 1 1
17 35092 1 1 14 ALA O O -1.190 3.942 36.058 1.00 . A A . 328 ALA O 1 1
17 35093 1 1 15 PRO C C -4.035 2.766 36.309 1.00 . A A . 329 PRO C 1 1
17 35094 1 1 15 PRO CA C -2.976 2.166 37.250 1.00 . A A . 329 PRO CA 1 1
17 35095 1 1 15 PRO CB C -3.643 1.384 38.390 1.00 . A A . 329 PRO CB 1 1
17 35096 1 1 15 PRO CD C -2.474 3.213 39.381 1.00 . A A . 329 PRO CD 1 1
17 35097 1 1 15 PRO CG C -3.650 2.308 39.550 1.00 . A A . 329 PRO CG 1 1
17 35098 1 1 15 PRO HA H -2.310 1.530 36.687 1.00 . A A . 329 PRO HA 1 1
17 35099 1 1 15 PRO HB2 H -4.646 1.115 38.092 1.00 . A A . 329 PRO HB2 1 1
17 35100 1 1 15 PRO HB3 H -3.075 0.489 38.597 1.00 . A A . 329 PRO HB3 1 1
17 35101 1 1 15 PRO HD2 H -2.717 4.203 39.736 1.00 . A A . 329 PRO HD2 1 1
17 35102 1 1 15 PRO HD3 H -1.609 2.825 39.898 1.00 . A A . 329 PRO HD3 1 1
17 35103 1 1 15 PRO HG2 H -4.558 2.891 39.525 1.00 . A A . 329 PRO HG2 1 1
17 35104 1 1 15 PRO HG3 H -3.579 1.756 40.475 1.00 . A A . 329 PRO HG3 1 1
17 35105 1 1 15 PRO N N -2.250 3.223 37.918 1.00 . A A . 329 PRO N 1 1
17 35106 1 1 15 PRO O O -4.667 3.792 36.626 1.00 . A A . 329 PRO O 1 1
17 35107 1 1 16 PRO C C -6.619 2.766 34.589 1.00 . A A . 330 PRO C 1 1
17 35108 1 1 16 PRO CA C -5.169 2.654 34.130 1.00 . A A . 330 PRO CA 1 1
17 35109 1 1 16 PRO CB C -5.043 1.644 32.981 1.00 . A A . 330 PRO CB 1 1
17 35110 1 1 16 PRO CD C -3.689 0.830 34.776 1.00 . A A . 330 PRO CD 1 1
17 35111 1 1 16 PRO CG C -4.532 0.398 33.613 1.00 . A A . 330 PRO CG 1 1
17 35112 1 1 16 PRO HA H -4.836 3.624 33.790 1.00 . A A . 330 PRO HA 1 1
17 35113 1 1 16 PRO HB2 H -6.013 1.491 32.530 1.00 . A A . 330 PRO HB2 1 1
17 35114 1 1 16 PRO HB3 H -4.354 2.022 32.240 1.00 . A A . 330 PRO HB3 1 1
17 35115 1 1 16 PRO HD2 H -3.778 0.122 35.587 1.00 . A A . 330 PRO HD2 1 1
17 35116 1 1 16 PRO HD3 H -2.654 0.949 34.498 1.00 . A A . 330 PRO HD3 1 1
17 35117 1 1 16 PRO HG2 H -5.360 -0.206 33.953 1.00 . A A . 330 PRO HG2 1 1
17 35118 1 1 16 PRO HG3 H -3.933 -0.151 32.902 1.00 . A A . 330 PRO HG3 1 1
17 35119 1 1 16 PRO N N -4.272 2.128 35.161 1.00 . A A . 330 PRO N 1 1
17 35120 1 1 16 PRO O O -7.383 3.586 34.085 1.00 . A A . 330 PRO O 1 1
17 35121 1 1 17 SER C C -8.682 3.124 36.921 1.00 . A A . 331 SER C 1 1
17 35122 1 1 17 SER CA C -8.327 1.942 36.043 1.00 . A A . 331 SER CA 1 1
17 35123 1 1 17 SER CB C -8.524 0.662 36.807 1.00 . A A . 331 SER CB 1 1
17 35124 1 1 17 SER H H -6.310 1.419 36.007 1.00 . A A . 331 SER H 1 1
17 35125 1 1 17 SER HA H -8.983 1.945 35.194 1.00 . A A . 331 SER HA 1 1
17 35126 1 1 17 SER HB2 H -8.183 0.804 37.822 1.00 . A A . 331 SER HB2 1 1
17 35127 1 1 17 SER HB3 H -9.572 0.413 36.819 1.00 . A A . 331 SER HB3 1 1
17 35128 1 1 17 SER HG H -7.225 -0.758 36.879 1.00 . A A . 331 SER HG 1 1
17 35129 1 1 17 SER N N -6.970 2.002 35.579 1.00 . A A . 331 SER N 1 1
17 35130 1 1 17 SER O O -9.852 3.321 37.249 1.00 . A A . 331 SER O 1 1
17 35131 1 1 17 SER OG O -7.805 -0.400 36.192 1.00 . A A . 331 SER OG 1 1
17 35132 1 1 18 GLU C C -7.772 6.350 37.478 1.00 . A A . 332 GLU C 1 1
17 35133 1 1 18 GLU CA C -7.913 5.006 38.184 1.00 . A A . 332 GLU CA 1 1
17 35134 1 1 18 GLU CB C -6.895 4.905 39.316 1.00 . A A . 332 GLU CB 1 1
17 35135 1 1 18 GLU CD C -8.108 3.371 40.950 1.00 . A A . 332 GLU CD 1 1
17 35136 1 1 18 GLU CG C -6.908 3.576 40.056 1.00 . A A . 332 GLU CG 1 1
17 35137 1 1 18 GLU H H -6.794 3.767 36.918 1.00 . A A . 332 GLU H 1 1
17 35138 1 1 18 GLU HA H -8.901 4.915 38.608 1.00 . A A . 332 GLU HA 1 1
17 35139 1 1 18 GLU HB2 H -5.908 5.048 38.900 1.00 . A A . 332 GLU HB2 1 1
17 35140 1 1 18 GLU HB3 H -7.090 5.692 40.029 1.00 . A A . 332 GLU HB3 1 1
17 35141 1 1 18 GLU HG2 H -6.872 2.775 39.330 1.00 . A A . 332 GLU HG2 1 1
17 35142 1 1 18 GLU HG3 H -6.018 3.528 40.665 1.00 . A A . 332 GLU HG3 1 1
17 35143 1 1 18 GLU N N -7.699 3.915 37.272 1.00 . A A . 332 GLU N 1 1
17 35144 1 1 18 GLU O O -7.910 7.388 38.117 1.00 . A A . 332 GLU O 1 1
17 35145 1 1 18 GLU OE1 O -7.910 3.056 42.128 1.00 . A A . 332 GLU OE1 1 1
17 35146 1 1 18 GLU OE2 O -9.272 3.525 40.506 1.00 . A A . 332 GLU OE2 1 1
17 35147 1 1 19 TYR C C -8.300 8.644 35.609 1.00 . A A . 333 TYR C 1 1
17 35148 1 1 19 TYR CA C -7.285 7.549 35.349 1.00 . A A . 333 TYR CA 1 1
17 35149 1 1 19 TYR CB C -7.227 7.277 33.837 1.00 . A A . 333 TYR CB 1 1
17 35150 1 1 19 TYR CD1 C -6.061 5.790 32.166 1.00 . A A . 333 TYR CD1 1 1
17 35151 1 1 19 TYR CD2 C -4.748 6.680 33.948 1.00 . A A . 333 TYR CD2 1 1
17 35152 1 1 19 TYR CE1 C -4.948 5.158 31.655 1.00 . A A . 333 TYR CE1 1 1
17 35153 1 1 19 TYR CE2 C -3.629 6.045 33.443 1.00 . A A . 333 TYR CE2 1 1
17 35154 1 1 19 TYR CG C -5.988 6.562 33.317 1.00 . A A . 333 TYR CG 1 1
17 35155 1 1 19 TYR CZ C -3.736 5.287 32.294 1.00 . A A . 333 TYR CZ 1 1
17 35156 1 1 19 TYR H H -7.533 5.450 35.698 1.00 . A A . 333 TYR H 1 1
17 35157 1 1 19 TYR HA H -6.333 7.954 35.652 1.00 . A A . 333 TYR HA 1 1
17 35158 1 1 19 TYR HB2 H -8.077 6.669 33.568 1.00 . A A . 333 TYR HB2 1 1
17 35159 1 1 19 TYR HB3 H -7.306 8.221 33.321 1.00 . A A . 333 TYR HB3 1 1
17 35160 1 1 19 TYR HD1 H -7.014 5.688 31.667 1.00 . A A . 333 TYR HD1 1 1
17 35161 1 1 19 TYR HD2 H -4.662 7.267 34.848 1.00 . A A . 333 TYR HD2 1 1
17 35162 1 1 19 TYR HE1 H -5.029 4.563 30.757 1.00 . A A . 333 TYR HE1 1 1
17 35163 1 1 19 TYR HE2 H -2.678 6.145 33.945 1.00 . A A . 333 TYR HE2 1 1
17 35164 1 1 19 TYR HH H -2.061 4.375 32.504 1.00 . A A . 333 TYR HH 1 1
17 35165 1 1 19 TYR N N -7.529 6.320 36.149 1.00 . A A . 333 TYR N 1 1
17 35166 1 1 19 TYR O O -7.922 9.762 35.931 1.00 . A A . 333 TYR O 1 1
17 35167 1 1 19 TYR OH O -2.624 4.662 31.775 1.00 . A A . 333 TYR OH 1 1
17 35168 1 1 20 GLU C C -10.625 9.907 37.067 1.00 . A A . 334 GLU C 1 1
17 35169 1 1 20 GLU CA C -10.649 9.269 35.663 1.00 . A A . 334 GLU CA 1 1
17 35170 1 1 20 GLU CB C -11.987 8.584 35.383 1.00 . A A . 334 GLU CB 1 1
17 35171 1 1 20 GLU CD C -14.463 8.725 35.151 1.00 . A A . 334 GLU CD 1 1
17 35172 1 1 20 GLU CG C -13.201 9.487 35.427 1.00 . A A . 334 GLU CG 1 1
17 35173 1 1 20 GLU H H -9.795 7.370 35.307 1.00 . A A . 334 GLU H 1 1
17 35174 1 1 20 GLU HA H -10.498 10.050 34.933 1.00 . A A . 334 GLU HA 1 1
17 35175 1 1 20 GLU HB2 H -11.949 8.137 34.400 1.00 . A A . 334 GLU HB2 1 1
17 35176 1 1 20 GLU HB3 H -12.130 7.797 36.107 1.00 . A A . 334 GLU HB3 1 1
17 35177 1 1 20 GLU HG2 H -13.269 9.937 36.406 1.00 . A A . 334 GLU HG2 1 1
17 35178 1 1 20 GLU HG3 H -13.088 10.257 34.680 1.00 . A A . 334 GLU HG3 1 1
17 35179 1 1 20 GLU N N -9.569 8.305 35.501 1.00 . A A . 334 GLU N 1 1
17 35180 1 1 20 GLU O O -10.728 11.127 37.200 1.00 . A A . 334 GLU O 1 1
17 35181 1 1 20 GLU OE1 O -14.844 8.594 33.963 1.00 . A A . 334 GLU OE1 1 1
17 35182 1 1 20 GLU OE2 O -15.079 8.217 36.107 1.00 . A A . 334 GLU OE2 1 1
17 35183 1 1 21 ARG C C -9.277 10.539 39.668 1.00 . A A . 335 ARG C 1 1
17 35184 1 1 21 ARG CA C -10.398 9.529 39.476 1.00 . A A . 335 ARG CA 1 1
17 35185 1 1 21 ARG CB C -10.121 8.346 40.406 1.00 . A A . 335 ARG CB 1 1
17 35186 1 1 21 ARG CD C -9.486 7.668 42.751 1.00 . A A . 335 ARG CD 1 1
17 35187 1 1 21 ARG CG C -10.221 8.684 41.885 1.00 . A A . 335 ARG CG 1 1
17 35188 1 1 21 ARG CZ C -10.434 5.422 43.265 1.00 . A A . 335 ARG CZ 1 1
17 35189 1 1 21 ARG H H -10.301 8.124 37.892 1.00 . A A . 335 ARG H 1 1
17 35190 1 1 21 ARG HA H -11.347 9.969 39.737 1.00 . A A . 335 ARG HA 1 1
17 35191 1 1 21 ARG HB2 H -10.830 7.560 40.195 1.00 . A A . 335 ARG HB2 1 1
17 35192 1 1 21 ARG HB3 H -9.123 7.981 40.211 1.00 . A A . 335 ARG HB3 1 1
17 35193 1 1 21 ARG HD2 H -8.426 7.793 42.592 1.00 . A A . 335 ARG HD2 1 1
17 35194 1 1 21 ARG HD3 H -9.712 7.859 43.788 1.00 . A A . 335 ARG HD3 1 1
17 35195 1 1 21 ARG HE H -9.518 5.956 41.562 1.00 . A A . 335 ARG HE 1 1
17 35196 1 1 21 ARG HG2 H -9.787 9.659 42.051 1.00 . A A . 335 ARG HG2 1 1
17 35197 1 1 21 ARG HG3 H -11.262 8.702 42.172 1.00 . A A . 335 ARG HG3 1 1
17 35198 1 1 21 ARG HH11 H -10.956 6.804 44.691 1.00 . A A . 335 ARG HH11 1 1
17 35199 1 1 21 ARG HH12 H -11.429 5.204 45.030 1.00 . A A . 335 ARG HH12 1 1
17 35200 1 1 21 ARG HH21 H -10.101 3.808 42.077 1.00 . A A . 335 ARG HH21 1 1
17 35201 1 1 21 ARG HH22 H -10.950 3.457 43.513 1.00 . A A . 335 ARG HH22 1 1
17 35202 1 1 21 ARG N N -10.432 9.078 38.085 1.00 . A A . 335 ARG N 1 1
17 35203 1 1 21 ARG NE N -9.833 6.277 42.435 1.00 . A A . 335 ARG NE 1 1
17 35204 1 1 21 ARG NH1 N -10.972 5.843 44.406 1.00 . A A . 335 ARG NH1 1 1
17 35205 1 1 21 ARG NH2 N -10.506 4.148 42.937 1.00 . A A . 335 ARG NH2 1 1
17 35206 1 1 21 ARG O O -9.499 11.658 40.114 1.00 . A A . 335 ARG O 1 1
17 35207 1 1 22 ILE C C -6.901 12.188 38.667 1.00 . A A . 336 ILE C 1 1
17 35208 1 1 22 ILE CA C -6.867 10.888 39.474 1.00 . A A . 336 ILE CA 1 1
17 35209 1 1 22 ILE CB C -5.655 10.030 39.048 1.00 . A A . 336 ILE CB 1 1
17 35210 1 1 22 ILE CD1 C -4.772 7.640 39.235 1.00 . A A . 336 ILE CD1 1 1
17 35211 1 1 22 ILE CG1 C -5.666 8.706 39.820 1.00 . A A . 336 ILE CG1 1 1
17 35212 1 1 22 ILE CG2 C -4.348 10.778 39.309 1.00 . A A . 336 ILE CG2 1 1
17 35213 1 1 22 ILE H H -8.038 9.255 38.826 1.00 . A A . 336 ILE H 1 1
17 35214 1 1 22 ILE HA H -6.770 11.123 40.524 1.00 . A A . 336 ILE HA 1 1
17 35215 1 1 22 ILE HB H -5.732 9.815 37.994 1.00 . A A . 336 ILE HB 1 1
17 35216 1 1 22 ILE HD11 H -3.758 8.002 39.154 1.00 . A A . 336 ILE HD11 1 1
17 35217 1 1 22 ILE HD12 H -5.150 7.342 38.265 1.00 . A A . 336 ILE HD12 1 1
17 35218 1 1 22 ILE HD13 H -4.794 6.768 39.872 1.00 . A A . 336 ILE HD13 1 1
17 35219 1 1 22 ILE HG12 H -5.337 8.885 40.832 1.00 . A A . 336 ILE HG12 1 1
17 35220 1 1 22 ILE HG13 H -6.674 8.319 39.840 1.00 . A A . 336 ILE HG13 1 1
17 35221 1 1 22 ILE HG21 H -4.343 11.697 38.741 1.00 . A A . 336 ILE HG21 1 1
17 35222 1 1 22 ILE HG22 H -3.516 10.160 39.006 1.00 . A A . 336 ILE HG22 1 1
17 35223 1 1 22 ILE HG23 H -4.267 11.003 40.362 1.00 . A A . 336 ILE HG23 1 1
17 35224 1 1 22 ILE N N -8.090 10.126 39.281 1.00 . A A . 336 ILE N 1 1
17 35225 1 1 22 ILE O O -6.507 13.253 39.159 1.00 . A A . 336 ILE O 1 1
17 35226 1 1 23 ALA C C -8.389 14.307 37.160 1.00 . A A . 337 ALA C 1 1
17 35227 1 1 23 ALA CA C -7.505 13.229 36.562 1.00 . A A . 337 ALA CA 1 1
17 35228 1 1 23 ALA CB C -8.052 12.788 35.231 1.00 . A A . 337 ALA CB 1 1
17 35229 1 1 23 ALA H H -7.708 11.217 37.131 1.00 . A A . 337 ALA H 1 1
17 35230 1 1 23 ALA HA H -6.518 13.639 36.404 1.00 . A A . 337 ALA HA 1 1
17 35231 1 1 23 ALA HB1 H -7.414 12.022 34.814 1.00 . A A . 337 ALA HB1 1 1
17 35232 1 1 23 ALA HB2 H -8.096 13.635 34.562 1.00 . A A . 337 ALA HB2 1 1
17 35233 1 1 23 ALA HB3 H -9.045 12.388 35.369 1.00 . A A . 337 ALA HB3 1 1
17 35234 1 1 23 ALA N N -7.399 12.094 37.451 1.00 . A A . 337 ALA N 1 1
17 35235 1 1 23 ALA O O -7.951 15.446 37.350 1.00 . A A . 337 ALA O 1 1
17 35236 1 1 24 PHE C C -10.125 15.372 39.461 1.00 . A A . 338 PHE C 1 1
17 35237 1 1 24 PHE CA C -10.543 14.902 38.070 1.00 . A A . 338 PHE CA 1 1
17 35238 1 1 24 PHE CB C -11.972 14.362 38.058 1.00 . A A . 338 PHE CB 1 1
17 35239 1 1 24 PHE CD1 C -13.259 15.418 36.184 1.00 . A A . 338 PHE CD1 1 1
17 35240 1 1 24 PHE CD2 C -12.466 13.202 35.874 1.00 . A A . 338 PHE CD2 1 1
17 35241 1 1 24 PHE CE1 C -13.815 15.401 34.924 1.00 . A A . 338 PHE CE1 1 1
17 35242 1 1 24 PHE CE2 C -13.019 13.178 34.610 1.00 . A A . 338 PHE CE2 1 1
17 35243 1 1 24 PHE CG C -12.579 14.322 36.676 1.00 . A A . 338 PHE CG 1 1
17 35244 1 1 24 PHE CZ C -13.695 14.280 34.133 1.00 . A A . 338 PHE CZ 1 1
17 35245 1 1 24 PHE H H -9.878 13.005 37.401 1.00 . A A . 338 PHE H 1 1
17 35246 1 1 24 PHE HA H -10.504 15.759 37.413 1.00 . A A . 338 PHE HA 1 1
17 35247 1 1 24 PHE HB2 H -11.966 13.358 38.454 1.00 . A A . 338 PHE HB2 1 1
17 35248 1 1 24 PHE HB3 H -12.588 14.995 38.678 1.00 . A A . 338 PHE HB3 1 1
17 35249 1 1 24 PHE HD1 H -13.351 16.301 36.798 1.00 . A A . 338 PHE HD1 1 1
17 35250 1 1 24 PHE HD2 H -11.938 12.336 36.245 1.00 . A A . 338 PHE HD2 1 1
17 35251 1 1 24 PHE HE1 H -14.340 16.273 34.563 1.00 . A A . 338 PHE HE1 1 1
17 35252 1 1 24 PHE HE2 H -12.920 12.297 33.995 1.00 . A A . 338 PHE HE2 1 1
17 35253 1 1 24 PHE HZ H -14.129 14.263 33.145 1.00 . A A . 338 PHE HZ 1 1
17 35254 1 1 24 PHE N N -9.606 13.944 37.513 1.00 . A A . 338 PHE N 1 1
17 35255 1 1 24 PHE O O -10.493 16.470 39.886 1.00 . A A . 338 PHE O 1 1
17 35256 1 1 25 GLN C C -7.782 16.030 41.333 1.00 . A A . 339 GLN C 1 1
17 35257 1 1 25 GLN CA C -8.802 14.894 41.452 1.00 . A A . 339 GLN CA 1 1
17 35258 1 1 25 GLN CB C -8.134 13.670 42.084 1.00 . A A . 339 GLN CB 1 1
17 35259 1 1 25 GLN CD C -6.871 12.688 44.038 1.00 . A A . 339 GLN CD 1 1
17 35260 1 1 25 GLN CG C -7.554 13.911 43.467 1.00 . A A . 339 GLN CG 1 1
17 35261 1 1 25 GLN H H -9.135 13.669 39.767 1.00 . A A . 339 GLN H 1 1
17 35262 1 1 25 GLN HA H -9.616 15.215 42.085 1.00 . A A . 339 GLN HA 1 1
17 35263 1 1 25 GLN HB2 H -8.858 12.874 42.158 1.00 . A A . 339 GLN HB2 1 1
17 35264 1 1 25 GLN HB3 H -7.330 13.350 41.435 1.00 . A A . 339 GLN HB3 1 1
17 35265 1 1 25 GLN HE21 H -7.419 13.211 45.854 1.00 . A A . 339 GLN HE21 1 1
17 35266 1 1 25 GLN HE22 H -6.499 11.755 45.734 1.00 . A A . 339 GLN HE22 1 1
17 35267 1 1 25 GLN HG2 H -6.814 14.693 43.378 1.00 . A A . 339 GLN HG2 1 1
17 35268 1 1 25 GLN HG3 H -8.343 14.224 44.136 1.00 . A A . 339 GLN HG3 1 1
17 35269 1 1 25 GLN N N -9.342 14.553 40.144 1.00 . A A . 339 GLN N 1 1
17 35270 1 1 25 GLN NE2 N -6.934 12.535 45.330 1.00 . A A . 339 GLN NE2 1 1
17 35271 1 1 25 GLN O O -7.742 16.931 42.160 1.00 . A A . 339 GLN O 1 1
17 35272 1 1 25 GLN OE1 O -6.306 11.873 43.307 1.00 . A A . 339 GLN OE1 1 1
17 35273 1 1 26 TYR C C -6.369 18.143 39.231 1.00 . A A . 340 TYR C 1 1
17 35274 1 1 26 TYR CA C -5.933 17.003 40.126 1.00 . A A . 340 TYR CA 1 1
17 35275 1 1 26 TYR CB C -4.598 16.409 39.689 1.00 . A A . 340 TYR CB 1 1
17 35276 1 1 26 TYR CD1 C -3.219 16.307 41.780 1.00 . A A . 340 TYR CD1 1 1
17 35277 1 1 26 TYR CD2 C -4.025 14.247 40.884 1.00 . A A . 340 TYR CD2 1 1
17 35278 1 1 26 TYR CE1 C -2.634 15.633 42.824 1.00 . A A . 340 TYR CE1 1 1
17 35279 1 1 26 TYR CE2 C -3.432 13.566 41.925 1.00 . A A . 340 TYR CE2 1 1
17 35280 1 1 26 TYR CG C -3.927 15.635 40.795 1.00 . A A . 340 TYR CG 1 1
17 35281 1 1 26 TYR CZ C -2.745 14.263 42.895 1.00 . A A . 340 TYR CZ 1 1
17 35282 1 1 26 TYR H H -7.025 15.237 39.668 1.00 . A A . 340 TYR H 1 1
17 35283 1 1 26 TYR HA H -5.795 17.432 41.108 1.00 . A A . 340 TYR HA 1 1
17 35284 1 1 26 TYR HB2 H -4.760 15.742 38.855 1.00 . A A . 340 TYR HB2 1 1
17 35285 1 1 26 TYR HB3 H -3.938 17.209 39.389 1.00 . A A . 340 TYR HB3 1 1
17 35286 1 1 26 TYR HD1 H -3.131 17.382 41.713 1.00 . A A . 340 TYR HD1 1 1
17 35287 1 1 26 TYR HD2 H -4.553 13.691 40.121 1.00 . A A . 340 TYR HD2 1 1
17 35288 1 1 26 TYR HE1 H -2.084 16.179 43.575 1.00 . A A . 340 TYR HE1 1 1
17 35289 1 1 26 TYR HE2 H -3.515 12.491 41.985 1.00 . A A . 340 TYR HE2 1 1
17 35290 1 1 26 TYR HH H -2.390 14.053 44.761 1.00 . A A . 340 TYR HH 1 1
17 35291 1 1 26 TYR N N -6.956 15.983 40.305 1.00 . A A . 340 TYR N 1 1
17 35292 1 1 26 TYR O O -5.668 19.148 39.114 1.00 . A A . 340 TYR O 1 1
17 35293 1 1 26 TYR OH O -2.176 13.586 43.945 1.00 . A A . 340 TYR OH 1 1
17 35294 1 1 27 GLY C C -7.705 18.940 36.355 1.00 . A A . 341 GLY C 1 1
17 35295 1 1 27 GLY CA C -8.042 19.070 37.814 1.00 . A A . 341 GLY CA 1 1
17 35296 1 1 27 GLY H H -7.989 17.148 38.710 1.00 . A A . 341 GLY H 1 1
17 35297 1 1 27 GLY HA2 H -9.116 19.091 37.925 1.00 . A A . 341 GLY HA2 1 1
17 35298 1 1 27 GLY HA3 H -7.632 19.999 38.184 1.00 . A A . 341 GLY HA3 1 1
17 35299 1 1 27 GLY N N -7.511 17.999 38.616 1.00 . A A . 341 GLY N 1 1
17 35300 1 1 27 GLY O O -7.488 19.939 35.663 1.00 . A A . 341 GLY O 1 1
17 35301 1 1 28 VAL C C -8.593 16.774 33.966 1.00 . A A . 342 VAL C 1 1
17 35302 1 1 28 VAL CA C -7.383 17.459 34.494 1.00 . A A . 342 VAL CA 1 1
17 35303 1 1 28 VAL CB C -6.221 16.479 34.297 1.00 . A A . 342 VAL CB 1 1
17 35304 1 1 28 VAL CG1 C -5.750 16.444 32.842 1.00 . A A . 342 VAL CG1 1 1
17 35305 1 1 28 VAL CG2 C -5.089 16.741 35.251 1.00 . A A . 342 VAL CG2 1 1
17 35306 1 1 28 VAL H H -7.774 16.963 36.490 1.00 . A A . 342 VAL H 1 1
17 35307 1 1 28 VAL HA H -7.186 18.375 33.959 1.00 . A A . 342 VAL HA 1 1
17 35308 1 1 28 VAL HB H -6.656 15.516 34.518 1.00 . A A . 342 VAL HB 1 1
17 35309 1 1 28 VAL HG11 H -4.934 15.744 32.747 1.00 . A A . 342 VAL HG11 1 1
17 35310 1 1 28 VAL HG12 H -5.416 17.429 32.551 1.00 . A A . 342 VAL HG12 1 1
17 35311 1 1 28 VAL HG13 H -6.568 16.137 32.205 1.00 . A A . 342 VAL HG13 1 1
17 35312 1 1 28 VAL HG21 H -4.711 17.743 35.104 1.00 . A A . 342 VAL HG21 1 1
17 35313 1 1 28 VAL HG22 H -4.303 16.024 35.070 1.00 . A A . 342 VAL HG22 1 1
17 35314 1 1 28 VAL HG23 H -5.453 16.638 36.263 1.00 . A A . 342 VAL HG23 1 1
17 35315 1 1 28 VAL N N -7.638 17.730 35.887 1.00 . A A . 342 VAL N 1 1
17 35316 1 1 28 VAL O O -8.846 15.631 34.293 1.00 . A A . 342 VAL O 1 1
17 35317 1 1 29 THR C C -10.231 16.164 31.352 1.00 . A A . 343 THR C 1 1
17 35318 1 1 29 THR CA C -10.518 16.814 32.697 1.00 . A A . 343 THR CA 1 1
17 35319 1 1 29 THR CB C -11.660 17.811 32.587 1.00 . A A . 343 THR CB 1 1
17 35320 1 1 29 THR CG2 C -12.054 18.336 33.964 1.00 . A A . 343 THR CG2 1 1
17 35321 1 1 29 THR H H -9.187 18.380 32.998 1.00 . A A . 343 THR H 1 1
17 35322 1 1 29 THR HA H -10.807 16.042 33.396 1.00 . A A . 343 THR HA 1 1
17 35323 1 1 29 THR HB H -12.482 17.255 32.173 1.00 . A A . 343 THR HB 1 1
17 35324 1 1 29 THR HG1 H -11.811 18.873 30.946 1.00 . A A . 343 THR HG1 1 1
17 35325 1 1 29 THR HG21 H -11.198 18.807 34.425 1.00 . A A . 343 THR HG21 1 1
17 35326 1 1 29 THR HG22 H -12.392 17.519 34.583 1.00 . A A . 343 THR HG22 1 1
17 35327 1 1 29 THR HG23 H -12.846 19.062 33.861 1.00 . A A . 343 THR HG23 1 1
17 35328 1 1 29 THR N N -9.360 17.438 33.210 1.00 . A A . 343 THR N 1 1
17 35329 1 1 29 THR O O -10.940 15.270 30.916 1.00 . A A . 343 THR O 1 1
17 35330 1 1 29 THR OG1 O -11.273 18.915 31.746 1.00 . A A . 343 THR OG1 1 1
17 35331 1 1 30 ASP C C -7.755 14.972 29.515 1.00 . A A . 344 ASP C 1 1
17 35332 1 1 30 ASP CA C -8.776 16.107 29.417 1.00 . A A . 344 ASP CA 1 1
17 35333 1 1 30 ASP CB C -8.219 17.277 28.583 1.00 . A A . 344 ASP CB 1 1
17 35334 1 1 30 ASP CG C -6.946 17.886 29.146 1.00 . A A . 344 ASP CG 1 1
17 35335 1 1 30 ASP H H -8.571 17.246 31.165 1.00 . A A . 344 ASP H 1 1
17 35336 1 1 30 ASP HA H -9.666 15.735 28.933 1.00 . A A . 344 ASP HA 1 1
17 35337 1 1 30 ASP HB2 H -8.006 16.927 27.585 1.00 . A A . 344 ASP HB2 1 1
17 35338 1 1 30 ASP HB3 H -8.972 18.049 28.530 1.00 . A A . 344 ASP HB3 1 1
17 35339 1 1 30 ASP N N -9.152 16.582 30.734 1.00 . A A . 344 ASP N 1 1
17 35340 1 1 30 ASP O O -6.802 14.898 28.740 1.00 . A A . 344 ASP O 1 1
17 35341 1 1 30 ASP OD1 O -5.878 17.759 28.505 1.00 . A A . 344 ASP OD1 1 1
17 35342 1 1 30 ASP OD2 O -6.996 18.507 30.238 1.00 . A A . 344 ASP OD2 1 1
17 35343 1 1 31 LEU C C -7.112 12.004 29.339 1.00 . A A . 345 LEU C 1 1
17 35344 1 1 31 LEU CA C -7.118 12.871 30.576 1.00 . A A . 345 LEU CA 1 1
17 35345 1 1 31 LEU CB C -7.416 12.028 31.863 1.00 . A A . 345 LEU CB 1 1
17 35346 1 1 31 LEU CD1 C -10.007 12.081 31.882 1.00 . A A . 345 LEU CD1 1 1
17 35347 1 1 31 LEU CD2 C -8.835 9.965 31.162 1.00 . A A . 345 LEU CD2 1 1
17 35348 1 1 31 LEU CG C -8.763 11.231 32.020 1.00 . A A . 345 LEU CG 1 1
17 35349 1 1 31 LEU H H -8.830 14.110 30.946 1.00 . A A . 345 LEU H 1 1
17 35350 1 1 31 LEU HA H -6.125 13.290 30.658 1.00 . A A . 345 LEU HA 1 1
17 35351 1 1 31 LEU HB2 H -6.621 11.302 31.957 1.00 . A A . 345 LEU HB2 1 1
17 35352 1 1 31 LEU HB3 H -7.329 12.703 32.701 1.00 . A A . 345 LEU HB3 1 1
17 35353 1 1 31 LEU HD11 H -9.994 12.849 32.642 1.00 . A A . 345 LEU HD11 1 1
17 35354 1 1 31 LEU HD12 H -10.877 11.455 32.020 1.00 . A A . 345 LEU HD12 1 1
17 35355 1 1 31 LEU HD13 H -10.030 12.536 30.903 1.00 . A A . 345 LEU HD13 1 1
17 35356 1 1 31 LEU HD21 H -9.782 9.472 31.327 1.00 . A A . 345 LEU HD21 1 1
17 35357 1 1 31 LEU HD22 H -8.027 9.299 31.427 1.00 . A A . 345 LEU HD22 1 1
17 35358 1 1 31 LEU HD23 H -8.746 10.237 30.121 1.00 . A A . 345 LEU HD23 1 1
17 35359 1 1 31 LEU HG H -8.770 10.917 33.050 1.00 . A A . 345 LEU HG 1 1
17 35360 1 1 31 LEU N N -8.017 14.021 30.403 1.00 . A A . 345 LEU N 1 1
17 35361 1 1 31 LEU O O -6.099 11.392 28.996 1.00 . A A . 345 LEU O 1 1
17 35362 1 1 32 ARG C C -7.490 11.850 26.369 1.00 . A A . 346 ARG C 1 1
17 35363 1 1 32 ARG CA C -8.383 11.226 27.433 1.00 . A A . 346 ARG CA 1 1
17 35364 1 1 32 ARG CB C -9.837 11.236 26.977 1.00 . A A . 346 ARG CB 1 1
17 35365 1 1 32 ARG CD C -11.589 10.440 25.371 1.00 . A A . 346 ARG CD 1 1
17 35366 1 1 32 ARG CG C -10.143 10.304 25.819 1.00 . A A . 346 ARG CG 1 1
17 35367 1 1 32 ARG CZ C -13.878 10.176 26.339 1.00 . A A . 346 ARG CZ 1 1
17 35368 1 1 32 ARG H H -9.006 12.516 28.971 1.00 . A A . 346 ARG H 1 1
17 35369 1 1 32 ARG HA H -8.077 10.216 27.659 1.00 . A A . 346 ARG HA 1 1
17 35370 1 1 32 ARG HB2 H -10.462 10.950 27.809 1.00 . A A . 346 ARG HB2 1 1
17 35371 1 1 32 ARG HB3 H -10.098 12.241 26.678 1.00 . A A . 346 ARG HB3 1 1
17 35372 1 1 32 ARG HD2 H -11.750 11.452 25.028 1.00 . A A . 346 ARG HD2 1 1
17 35373 1 1 32 ARG HD3 H -11.766 9.754 24.557 1.00 . A A . 346 ARG HD3 1 1
17 35374 1 1 32 ARG HE H -12.139 9.937 27.330 1.00 . A A . 346 ARG HE 1 1
17 35375 1 1 32 ARG HG2 H -9.488 10.543 24.994 1.00 . A A . 346 ARG HG2 1 1
17 35376 1 1 32 ARG HG3 H -9.966 9.287 26.133 1.00 . A A . 346 ARG HG3 1 1
17 35377 1 1 32 ARG HH11 H -13.908 10.649 24.345 1.00 . A A . 346 ARG HH11 1 1
17 35378 1 1 32 ARG HH12 H -15.446 10.494 25.052 1.00 . A A . 346 ARG HH12 1 1
17 35379 1 1 32 ARG HH21 H -14.233 9.655 28.280 1.00 . A A . 346 ARG HH21 1 1
17 35380 1 1 32 ARG HH22 H -15.636 9.914 27.357 1.00 . A A . 346 ARG HH22 1 1
17 35381 1 1 32 ARG N N -8.243 11.993 28.645 1.00 . A A . 346 ARG N 1 1
17 35382 1 1 32 ARG NE N -12.542 10.152 26.457 1.00 . A A . 346 ARG NE 1 1
17 35383 1 1 32 ARG NH1 N -14.450 10.458 25.167 1.00 . A A . 346 ARG NH1 1 1
17 35384 1 1 32 ARG NH2 N -14.633 9.895 27.389 1.00 . A A . 346 ARG NH2 1 1
17 35385 1 1 32 ARG O O -6.942 11.170 25.512 1.00 . A A . 346 ARG O 1 1
17 35386 1 1 33 GLY C C -5.015 13.595 25.822 1.00 . A A . 347 GLY C 1 1
17 35387 1 1 33 GLY CA C -6.470 13.903 25.597 1.00 . A A . 347 GLY CA 1 1
17 35388 1 1 33 GLY H H -7.721 13.596 27.270 1.00 . A A . 347 GLY H 1 1
17 35389 1 1 33 GLY HA2 H -6.734 13.657 24.580 1.00 . A A . 347 GLY HA2 1 1
17 35390 1 1 33 GLY HA3 H -6.631 14.957 25.766 1.00 . A A . 347 GLY HA3 1 1
17 35391 1 1 33 GLY N N -7.301 13.151 26.503 1.00 . A A . 347 GLY N 1 1
17 35392 1 1 33 GLY O O -4.247 13.489 24.880 1.00 . A A . 347 GLY O 1 1
17 35393 1 1 34 MET C C -2.943 11.681 26.863 1.00 . A A . 348 MET C 1 1
17 35394 1 1 34 MET CA C -3.285 13.051 27.452 1.00 . A A . 348 MET CA 1 1
17 35395 1 1 34 MET CB C -3.144 13.028 28.982 1.00 . A A . 348 MET CB 1 1
17 35396 1 1 34 MET CE C 0.126 12.538 31.541 1.00 . A A . 348 MET CE 1 1
17 35397 1 1 34 MET CG C -1.729 12.769 29.488 1.00 . A A . 348 MET CG 1 1
17 35398 1 1 34 MET H H -5.330 13.547 27.773 1.00 . A A . 348 MET H 1 1
17 35399 1 1 34 MET HA H -2.617 13.793 27.039 1.00 . A A . 348 MET HA 1 1
17 35400 1 1 34 MET HB2 H -3.477 13.971 29.387 1.00 . A A . 348 MET HB2 1 1
17 35401 1 1 34 MET HB3 H -3.784 12.248 29.367 1.00 . A A . 348 MET HB3 1 1
17 35402 1 1 34 MET HE1 H 0.343 12.538 32.598 1.00 . A A . 348 MET HE1 1 1
17 35403 1 1 34 MET HE2 H 0.693 13.318 31.057 1.00 . A A . 348 MET HE2 1 1
17 35404 1 1 34 MET HE3 H 0.396 11.582 31.118 1.00 . A A . 348 MET HE3 1 1
17 35405 1 1 34 MET HG2 H -1.413 11.792 29.153 1.00 . A A . 348 MET HG2 1 1
17 35406 1 1 34 MET HG3 H -1.067 13.519 29.078 1.00 . A A . 348 MET HG3 1 1
17 35407 1 1 34 MET N N -4.652 13.413 27.078 1.00 . A A . 348 MET N 1 1
17 35408 1 1 34 MET O O -1.855 11.471 26.316 1.00 . A A . 348 MET O 1 1
17 35409 1 1 34 MET SD S -1.626 12.827 31.289 1.00 . A A . 348 MET SD 1 1
17 35410 1 1 35 LEU C C -3.668 9.497 24.881 1.00 . A A . 349 LEU C 1 1
17 35411 1 1 35 LEU CA C -3.756 9.428 26.402 1.00 . A A . 349 LEU CA 1 1
17 35412 1 1 35 LEU CB C -4.944 8.563 26.818 1.00 . A A . 349 LEU CB 1 1
17 35413 1 1 35 LEU CD1 C -6.442 7.636 28.583 1.00 . A A . 349 LEU CD1 1 1
17 35414 1 1 35 LEU CD2 C -3.979 7.705 28.980 1.00 . A A . 349 LEU CD2 1 1
17 35415 1 1 35 LEU CG C -5.167 8.404 28.324 1.00 . A A . 349 LEU CG 1 1
17 35416 1 1 35 LEU H H -4.739 11.016 27.401 1.00 . A A . 349 LEU H 1 1
17 35417 1 1 35 LEU HA H -2.846 8.998 26.794 1.00 . A A . 349 LEU HA 1 1
17 35418 1 1 35 LEU HB2 H -5.835 8.997 26.388 1.00 . A A . 349 LEU HB2 1 1
17 35419 1 1 35 LEU HB3 H -4.807 7.579 26.392 1.00 . A A . 349 LEU HB3 1 1
17 35420 1 1 35 LEU HD11 H -7.270 8.177 28.149 1.00 . A A . 349 LEU HD11 1 1
17 35421 1 1 35 LEU HD12 H -6.590 7.526 29.647 1.00 . A A . 349 LEU HD12 1 1
17 35422 1 1 35 LEU HD13 H -6.368 6.664 28.121 1.00 . A A . 349 LEU HD13 1 1
17 35423 1 1 35 LEU HD21 H -4.168 7.592 30.037 1.00 . A A . 349 LEU HD21 1 1
17 35424 1 1 35 LEU HD22 H -3.086 8.297 28.841 1.00 . A A . 349 LEU HD22 1 1
17 35425 1 1 35 LEU HD23 H -3.840 6.732 28.532 1.00 . A A . 349 LEU HD23 1 1
17 35426 1 1 35 LEU HG H -5.272 9.386 28.764 1.00 . A A . 349 LEU HG 1 1
17 35427 1 1 35 LEU N N -3.902 10.770 26.946 1.00 . A A . 349 LEU N 1 1
17 35428 1 1 35 LEU O O -2.839 8.826 24.261 1.00 . A A . 349 LEU O 1 1
17 35429 1 1 36 LYS C C -3.197 11.066 22.370 1.00 . A A . 350 LYS C 1 1
17 35430 1 1 36 LYS CA C -4.566 10.600 22.871 1.00 . A A . 350 LYS CA 1 1
17 35431 1 1 36 LYS CB C -5.587 11.695 22.610 1.00 . A A . 350 LYS CB 1 1
17 35432 1 1 36 LYS CD C -6.618 13.300 21.035 1.00 . A A . 350 LYS CD 1 1
17 35433 1 1 36 LYS CE C -6.842 13.667 19.591 1.00 . A A . 350 LYS CE 1 1
17 35434 1 1 36 LYS CG C -5.783 12.047 21.162 1.00 . A A . 350 LYS CG 1 1
17 35435 1 1 36 LYS H H -5.179 10.794 24.872 1.00 . A A . 350 LYS H 1 1
17 35436 1 1 36 LYS HA H -4.872 9.704 22.353 1.00 . A A . 350 LYS HA 1 1
17 35437 1 1 36 LYS HB2 H -6.539 11.394 23.018 1.00 . A A . 350 LYS HB2 1 1
17 35438 1 1 36 LYS HB3 H -5.262 12.583 23.132 1.00 . A A . 350 LYS HB3 1 1
17 35439 1 1 36 LYS HD2 H -7.575 13.136 21.507 1.00 . A A . 350 LYS HD2 1 1
17 35440 1 1 36 LYS HD3 H -6.105 14.112 21.530 1.00 . A A . 350 LYS HD3 1 1
17 35441 1 1 36 LYS HE2 H -7.441 12.895 19.132 1.00 . A A . 350 LYS HE2 1 1
17 35442 1 1 36 LYS HE3 H -7.370 14.608 19.567 1.00 . A A . 350 LYS HE3 1 1
17 35443 1 1 36 LYS HG2 H -4.817 12.215 20.710 1.00 . A A . 350 LYS HG2 1 1
17 35444 1 1 36 LYS HG3 H -6.287 11.233 20.660 1.00 . A A . 350 LYS HG3 1 1
17 35445 1 1 36 LYS HZ1 H -4.920 14.467 19.308 1.00 . A A . 350 LYS HZ1 1 1
17 35446 1 1 36 LYS HZ2 H -5.767 14.191 17.901 1.00 . A A . 350 LYS HZ2 1 1
17 35447 1 1 36 LYS HZ3 H -5.096 12.887 18.721 1.00 . A A . 350 LYS HZ3 1 1
17 35448 1 1 36 LYS N N -4.518 10.336 24.305 1.00 . A A . 350 LYS N 1 1
17 35449 1 1 36 LYS NZ N -5.573 13.803 18.845 1.00 . A A . 350 LYS NZ 1 1
17 35450 1 1 36 LYS O O -2.689 10.582 21.366 1.00 . A A . 350 LYS O 1 1
17 35451 1 1 37 ARG C C -0.234 11.453 22.842 1.00 . A A . 351 ARG C 1 1
17 35452 1 1 37 ARG CA C -1.299 12.541 22.757 1.00 . A A . 351 ARG CA 1 1
17 35453 1 1 37 ARG CB C -0.921 13.710 23.674 1.00 . A A . 351 ARG CB 1 1
17 35454 1 1 37 ARG CD C -1.389 16.045 24.474 1.00 . A A . 351 ARG CD 1 1
17 35455 1 1 37 ARG CG C -1.852 14.908 23.581 1.00 . A A . 351 ARG CG 1 1
17 35456 1 1 37 ARG CZ C 0.557 17.598 24.571 1.00 . A A . 351 ARG CZ 1 1
17 35457 1 1 37 ARG H H -3.128 12.368 23.852 1.00 . A A . 351 ARG H 1 1
17 35458 1 1 37 ARG HA H -1.339 12.897 21.737 1.00 . A A . 351 ARG HA 1 1
17 35459 1 1 37 ARG HB2 H -0.931 13.359 24.696 1.00 . A A . 351 ARG HB2 1 1
17 35460 1 1 37 ARG HB3 H 0.078 14.036 23.429 1.00 . A A . 351 ARG HB3 1 1
17 35461 1 1 37 ARG HD2 H -2.106 16.851 24.416 1.00 . A A . 351 ARG HD2 1 1
17 35462 1 1 37 ARG HD3 H -1.323 15.689 25.492 1.00 . A A . 351 ARG HD3 1 1
17 35463 1 1 37 ARG HE H 0.344 16.049 23.318 1.00 . A A . 351 ARG HE 1 1
17 35464 1 1 37 ARG HG2 H -1.864 15.254 22.559 1.00 . A A . 351 ARG HG2 1 1
17 35465 1 1 37 ARG HG3 H -2.845 14.604 23.877 1.00 . A A . 351 ARG HG3 1 1
17 35466 1 1 37 ARG HH11 H -0.863 18.054 25.984 1.00 . A A . 351 ARG HH11 1 1
17 35467 1 1 37 ARG HH12 H 0.475 19.092 25.969 1.00 . A A . 351 ARG HH12 1 1
17 35468 1 1 37 ARG HH21 H 2.135 17.454 23.299 1.00 . A A . 351 ARG HH21 1 1
17 35469 1 1 37 ARG HH22 H 2.240 18.754 24.403 1.00 . A A . 351 ARG HH22 1 1
17 35470 1 1 37 ARG N N -2.619 12.008 23.089 1.00 . A A . 351 ARG N 1 1
17 35471 1 1 37 ARG NE N -0.076 16.543 24.059 1.00 . A A . 351 ARG NE 1 1
17 35472 1 1 37 ARG NH1 N 0.023 18.287 25.574 1.00 . A A . 351 ARG NH1 1 1
17 35473 1 1 37 ARG NH2 N 1.726 17.961 24.063 1.00 . A A . 351 ARG NH2 1 1
17 35474 1 1 37 ARG O O 0.606 11.334 21.960 1.00 . A A . 351 ARG O 1 1
17 35475 1 1 38 LEU C C 0.603 8.557 22.967 1.00 . A A . 352 LEU C 1 1
17 35476 1 1 38 LEU CA C 0.654 9.568 24.128 1.00 . A A . 352 LEU CA 1 1
17 35477 1 1 38 LEU CB C 0.356 8.901 25.511 1.00 . A A . 352 LEU CB 1 1
17 35478 1 1 38 LEU CD1 C 1.385 6.544 25.334 1.00 . A A . 352 LEU CD1 1 1
17 35479 1 1 38 LEU CD2 C 2.771 8.462 26.165 1.00 . A A . 352 LEU CD2 1 1
17 35480 1 1 38 LEU CG C 1.370 7.866 26.095 1.00 . A A . 352 LEU CG 1 1
17 35481 1 1 38 LEU H H -1.018 10.800 24.553 1.00 . A A . 352 LEU H 1 1
17 35482 1 1 38 LEU HA H 1.639 10.010 24.156 1.00 . A A . 352 LEU HA 1 1
17 35483 1 1 38 LEU HB2 H 0.252 9.692 26.239 1.00 . A A . 352 LEU HB2 1 1
17 35484 1 1 38 LEU HB3 H -0.604 8.413 25.427 1.00 . A A . 352 LEU HB3 1 1
17 35485 1 1 38 LEU HD11 H 0.409 6.085 25.383 1.00 . A A . 352 LEU HD11 1 1
17 35486 1 1 38 LEU HD12 H 2.117 5.883 25.776 1.00 . A A . 352 LEU HD12 1 1
17 35487 1 1 38 LEU HD13 H 1.644 6.731 24.303 1.00 . A A . 352 LEU HD13 1 1
17 35488 1 1 38 LEU HD21 H 3.101 8.727 25.171 1.00 . A A . 352 LEU HD21 1 1
17 35489 1 1 38 LEU HD22 H 3.449 7.737 26.590 1.00 . A A . 352 LEU HD22 1 1
17 35490 1 1 38 LEU HD23 H 2.752 9.346 26.785 1.00 . A A . 352 LEU HD23 1 1
17 35491 1 1 38 LEU HG H 1.064 7.636 27.105 1.00 . A A . 352 LEU HG 1 1
17 35492 1 1 38 LEU N N -0.302 10.650 23.896 1.00 . A A . 352 LEU N 1 1
17 35493 1 1 38 LEU O O 1.635 8.202 22.389 1.00 . A A . 352 LEU O 1 1
17 35494 1 1 39 LYS C C -0.549 7.780 20.149 1.00 . A A . 353 LYS C 1 1
17 35495 1 1 39 LYS CA C -0.785 7.159 21.529 1.00 . A A . 353 LYS CA 1 1
17 35496 1 1 39 LYS CB C -2.189 6.538 21.595 1.00 . A A . 353 LYS CB 1 1
17 35497 1 1 39 LYS CD C -4.689 6.879 21.399 1.00 . A A . 353 LYS CD 1 1
17 35498 1 1 39 LYS CE C -4.997 6.347 22.786 1.00 . A A . 353 LYS CE 1 1
17 35499 1 1 39 LYS CG C -3.317 7.524 21.325 1.00 . A A . 353 LYS CG 1 1
17 35500 1 1 39 LYS H H -1.389 8.525 23.046 1.00 . A A . 353 LYS H 1 1
17 35501 1 1 39 LYS HA H -0.052 6.381 21.682 1.00 . A A . 353 LYS HA 1 1
17 35502 1 1 39 LYS HB2 H -2.254 5.746 20.865 1.00 . A A . 353 LYS HB2 1 1
17 35503 1 1 39 LYS HB3 H -2.327 6.123 22.583 1.00 . A A . 353 LYS HB3 1 1
17 35504 1 1 39 LYS HD2 H -5.436 7.612 21.132 1.00 . A A . 353 LYS HD2 1 1
17 35505 1 1 39 LYS HD3 H -4.719 6.065 20.690 1.00 . A A . 353 LYS HD3 1 1
17 35506 1 1 39 LYS HE2 H -4.262 5.601 23.050 1.00 . A A . 353 LYS HE2 1 1
17 35507 1 1 39 LYS HE3 H -4.955 7.163 23.493 1.00 . A A . 353 LYS HE3 1 1
17 35508 1 1 39 LYS HG2 H -3.264 8.313 22.061 1.00 . A A . 353 LYS HG2 1 1
17 35509 1 1 39 LYS HG3 H -3.174 7.947 20.342 1.00 . A A . 353 LYS HG3 1 1
17 35510 1 1 39 LYS HZ1 H -7.084 6.420 22.656 1.00 . A A . 353 LYS HZ1 1 1
17 35511 1 1 39 LYS HZ2 H -6.487 5.300 23.772 1.00 . A A . 353 LYS HZ2 1 1
17 35512 1 1 39 LYS HZ3 H -6.399 4.968 22.139 1.00 . A A . 353 LYS HZ3 1 1
17 35513 1 1 39 LYS N N -0.600 8.151 22.592 1.00 . A A . 353 LYS N 1 1
17 35514 1 1 39 LYS NZ N -6.327 5.732 22.841 1.00 . A A . 353 LYS NZ 1 1
17 35515 1 1 39 LYS O O -0.510 7.075 19.131 1.00 . A A . 353 LYS O 1 1
17 35516 1 1 40 GLY C C 1.303 10.069 18.702 1.00 . A A . 354 GLY C 1 1
17 35517 1 1 40 GLY CA C -0.167 9.807 18.911 1.00 . A A . 354 GLY CA 1 1
17 35518 1 1 40 GLY H H -0.491 9.598 20.967 1.00 . A A . 354 GLY H 1 1
17 35519 1 1 40 GLY HA2 H -0.549 9.228 18.083 1.00 . A A . 354 GLY HA2 1 1
17 35520 1 1 40 GLY HA3 H -0.688 10.751 18.949 1.00 . A A . 354 GLY HA3 1 1
17 35521 1 1 40 GLY N N -0.411 9.092 20.130 1.00 . A A . 354 GLY N 1 1
17 35522 1 1 40 GLY O O 1.699 10.674 17.704 1.00 . A A . 354 GLY O 1 1
17 35523 1 1 41 MET C C 4.068 8.701 18.590 1.00 . A A . 355 MET C 1 1
17 35524 1 1 41 MET CA C 3.555 9.779 19.526 1.00 . A A . 355 MET CA 1 1
17 35525 1 1 41 MET CB C 4.256 9.689 20.891 1.00 . A A . 355 MET CB 1 1
17 35526 1 1 41 MET CE C 3.486 13.351 22.748 1.00 . A A . 355 MET CE 1 1
17 35527 1 1 41 MET CG C 3.817 10.743 21.899 1.00 . A A . 355 MET CG 1 1
17 35528 1 1 41 MET H H 1.725 9.228 20.451 1.00 . A A . 355 MET H 1 1
17 35529 1 1 41 MET HA H 3.750 10.745 19.081 1.00 . A A . 355 MET HA 1 1
17 35530 1 1 41 MET HB2 H 4.061 8.716 21.317 1.00 . A A . 355 MET HB2 1 1
17 35531 1 1 41 MET HB3 H 5.320 9.793 20.734 1.00 . A A . 355 MET HB3 1 1
17 35532 1 1 41 MET HE1 H 4.048 13.071 23.628 1.00 . A A . 355 MET HE1 1 1
17 35533 1 1 41 MET HE2 H 2.442 13.123 22.903 1.00 . A A . 355 MET HE2 1 1
17 35534 1 1 41 MET HE3 H 3.602 14.410 22.570 1.00 . A A . 355 MET HE3 1 1
17 35535 1 1 41 MET HG2 H 2.760 10.620 22.088 1.00 . A A . 355 MET HG2 1 1
17 35536 1 1 41 MET HG3 H 4.362 10.590 22.820 1.00 . A A . 355 MET HG3 1 1
17 35537 1 1 41 MET N N 2.118 9.639 19.651 1.00 . A A . 355 MET N 1 1
17 35538 1 1 41 MET O O 4.433 8.978 17.440 1.00 . A A . 355 MET O 1 1
17 35539 1 1 41 MET SD S 4.099 12.436 21.334 1.00 . A A . 355 MET SD 1 1
17 35540 1 1 42 ARG C C 3.262 5.779 17.520 1.00 . A A . 356 ARG C 1 1
17 35541 1 1 42 ARG CA C 4.451 6.362 18.215 1.00 . A A . 356 ARG CA 1 1
17 35542 1 1 42 ARG CB C 5.178 5.254 18.973 1.00 . A A . 356 ARG CB 1 1
17 35543 1 1 42 ARG CD C 7.340 4.343 19.782 1.00 . A A . 356 ARG CD 1 1
17 35544 1 1 42 ARG CG C 6.557 5.610 19.484 1.00 . A A . 356 ARG CG 1 1
17 35545 1 1 42 ARG CZ C 7.940 2.271 18.503 1.00 . A A . 356 ARG CZ 1 1
17 35546 1 1 42 ARG H H 3.718 7.281 19.955 1.00 . A A . 356 ARG H 1 1
17 35547 1 1 42 ARG HA H 5.115 6.765 17.465 1.00 . A A . 356 ARG HA 1 1
17 35548 1 1 42 ARG HB2 H 4.575 4.972 19.823 1.00 . A A . 356 ARG HB2 1 1
17 35549 1 1 42 ARG HB3 H 5.267 4.397 18.321 1.00 . A A . 356 ARG HB3 1 1
17 35550 1 1 42 ARG HD2 H 8.330 4.613 20.122 1.00 . A A . 356 ARG HD2 1 1
17 35551 1 1 42 ARG HD3 H 6.833 3.781 20.552 1.00 . A A . 356 ARG HD3 1 1
17 35552 1 1 42 ARG HE H 7.078 3.913 17.750 1.00 . A A . 356 ARG HE 1 1
17 35553 1 1 42 ARG HG2 H 7.080 6.175 18.726 1.00 . A A . 356 ARG HG2 1 1
17 35554 1 1 42 ARG HG3 H 6.467 6.194 20.387 1.00 . A A . 356 ARG HG3 1 1
17 35555 1 1 42 ARG HH11 H 8.623 2.204 20.427 1.00 . A A . 356 ARG HH11 1 1
17 35556 1 1 42 ARG HH12 H 8.891 0.783 19.530 1.00 . A A . 356 ARG HH12 1 1
17 35557 1 1 42 ARG HH21 H 7.469 2.023 16.541 1.00 . A A . 356 ARG HH21 1 1
17 35558 1 1 42 ARG HH22 H 8.237 0.675 17.263 1.00 . A A . 356 ARG HH22 1 1
17 35559 1 1 42 ARG N N 4.044 7.462 19.049 1.00 . A A . 356 ARG N 1 1
17 35560 1 1 42 ARG NE N 7.444 3.507 18.569 1.00 . A A . 356 ARG NE 1 1
17 35561 1 1 42 ARG NH1 N 8.525 1.718 19.554 1.00 . A A . 356 ARG NH1 1 1
17 35562 1 1 42 ARG NH2 N 7.879 1.607 17.357 1.00 . A A . 356 ARG NH2 1 1
17 35563 1 1 42 ARG O O 2.393 5.197 18.158 1.00 . A A . 356 ARG O 1 1
17 35564 1 1 43 ARG C C 2.643 5.436 13.982 1.00 . A A . 357 ARG C 1 1
17 35565 1 1 43 ARG CA C 2.158 5.420 15.416 1.00 . A A . 357 ARG CA 1 1
17 35566 1 1 43 ARG CB C 0.823 6.250 15.554 1.00 . A A . 357 ARG CB 1 1
17 35567 1 1 43 ARG CD C 1.822 8.599 15.282 1.00 . A A . 357 ARG CD 1 1
17 35568 1 1 43 ARG CG C 0.772 7.601 14.808 1.00 . A A . 357 ARG CG 1 1
17 35569 1 1 43 ARG CZ C 2.976 10.551 14.247 1.00 . A A . 357 ARG CZ 1 1
17 35570 1 1 43 ARG H H 3.943 6.437 15.789 1.00 . A A . 357 ARG H 1 1
17 35571 1 1 43 ARG HA H 1.981 4.397 15.715 1.00 . A A . 357 ARG HA 1 1
17 35572 1 1 43 ARG HB2 H 0.009 5.646 15.183 1.00 . A A . 357 ARG HB2 1 1
17 35573 1 1 43 ARG HB3 H 0.650 6.439 16.603 1.00 . A A . 357 ARG HB3 1 1
17 35574 1 1 43 ARG HD2 H 1.565 8.945 16.272 1.00 . A A . 357 ARG HD2 1 1
17 35575 1 1 43 ARG HD3 H 2.777 8.093 15.307 1.00 . A A . 357 ARG HD3 1 1
17 35576 1 1 43 ARG HE H 1.129 9.875 13.781 1.00 . A A . 357 ARG HE 1 1
17 35577 1 1 43 ARG HG2 H 0.942 7.406 13.760 1.00 . A A . 357 ARG HG2 1 1
17 35578 1 1 43 ARG HG3 H -0.212 8.029 14.933 1.00 . A A . 357 ARG HG3 1 1
17 35579 1 1 43 ARG HH11 H 4.024 9.828 15.873 1.00 . A A . 357 ARG HH11 1 1
17 35580 1 1 43 ARG HH12 H 4.814 11.062 15.024 1.00 . A A . 357 ARG HH12 1 1
17 35581 1 1 43 ARG HH21 H 2.195 11.550 12.657 1.00 . A A . 357 ARG HH21 1 1
17 35582 1 1 43 ARG HH22 H 3.745 12.087 13.109 1.00 . A A . 357 ARG HH22 1 1
17 35583 1 1 43 ARG N N 3.215 5.950 16.234 1.00 . A A . 357 ARG N 1 1
17 35584 1 1 43 ARG NE N 1.915 9.744 14.376 1.00 . A A . 357 ARG NE 1 1
17 35585 1 1 43 ARG NH1 N 4.003 10.476 15.104 1.00 . A A . 357 ARG NH1 1 1
17 35586 1 1 43 ARG NH2 N 2.979 11.464 13.278 1.00 . A A . 357 ARG NH2 1 1
17 35587 1 1 43 ARG O O 3.295 6.401 13.556 1.00 . A A . 357 ARG O 1 1
17 35588 1 1 44 ASP C C 1.571 4.666 11.022 1.00 . A A . 358 ASP C 1 1
17 35589 1 1 44 ASP CA C 2.770 4.423 11.871 1.00 . A A . 358 ASP CA 1 1
17 35590 1 1 44 ASP CB C 3.642 3.254 11.395 1.00 . A A . 358 ASP CB 1 1
17 35591 1 1 44 ASP CG C 3.111 1.875 11.692 1.00 . A A . 358 ASP CG 1 1
17 35592 1 1 44 ASP H H 2.033 3.578 13.641 1.00 . A A . 358 ASP H 1 1
17 35593 1 1 44 ASP HA H 3.349 5.333 11.784 1.00 . A A . 358 ASP HA 1 1
17 35594 1 1 44 ASP HB2 H 3.734 3.336 10.323 1.00 . A A . 358 ASP HB2 1 1
17 35595 1 1 44 ASP HB3 H 4.618 3.366 11.839 1.00 . A A . 358 ASP HB3 1 1
17 35596 1 1 44 ASP N N 2.422 4.394 13.260 1.00 . A A . 358 ASP N 1 1
17 35597 1 1 44 ASP O O 0.866 3.747 10.583 1.00 . A A . 358 ASP O 1 1
17 35598 1 1 44 ASP OD1 O 2.813 1.117 10.732 1.00 . A A . 358 ASP OD1 1 1
17 35599 1 1 44 ASP OD2 O 3.049 1.496 12.879 1.00 . A A . 358 ASP OD2 1 1
17 35600 1 1 45 GLU C C 0.687 6.465 8.644 1.00 . A A . 359 GLU C 1 1
17 35601 1 1 45 GLU CA C 0.220 6.401 10.079 1.00 . A A . 359 GLU CA 1 1
17 35602 1 1 45 GLU CB C -0.294 7.767 10.592 1.00 . A A . 359 GLU CB 1 1
17 35603 1 1 45 GLU CD C 0.237 10.137 11.292 1.00 . A A . 359 GLU CD 1 1
17 35604 1 1 45 GLU CG C 0.779 8.844 10.748 1.00 . A A . 359 GLU CG 1 1
17 35605 1 1 45 GLU H H 1.855 6.585 11.338 1.00 . A A . 359 GLU H 1 1
17 35606 1 1 45 GLU HA H -0.576 5.675 10.147 1.00 . A A . 359 GLU HA 1 1
17 35607 1 1 45 GLU HB2 H -1.034 8.137 9.899 1.00 . A A . 359 GLU HB2 1 1
17 35608 1 1 45 GLU HB3 H -0.767 7.619 11.552 1.00 . A A . 359 GLU HB3 1 1
17 35609 1 1 45 GLU HG2 H 1.538 8.484 11.426 1.00 . A A . 359 GLU HG2 1 1
17 35610 1 1 45 GLU HG3 H 1.223 9.032 9.783 1.00 . A A . 359 GLU HG3 1 1
17 35611 1 1 45 GLU N N 1.291 5.928 10.884 1.00 . A A . 359 GLU N 1 1
17 35612 1 1 45 GLU O O 1.607 7.192 8.308 1.00 . A A . 359 GLU O 1 1
17 35613 1 1 45 GLU OE1 O -0.038 11.065 10.520 1.00 . A A . 359 GLU OE1 1 1
17 35614 1 1 45 GLU OE2 O 0.082 10.252 12.516 1.00 . A A . 359 GLU OE2 1 1
17 35615 1 1 46 LYS C C -0.816 5.444 5.617 1.00 . A A . 360 LYS C 1 1
17 35616 1 1 46 LYS CA C 0.436 5.556 6.445 1.00 . A A . 360 LYS CA 1 1
17 35617 1 1 46 LYS CB C 1.492 4.478 6.101 1.00 . A A . 360 LYS CB 1 1
17 35618 1 1 46 LYS CD C 0.272 2.448 7.061 1.00 . A A . 360 LYS CD 1 1
17 35619 1 1 46 LYS CE C 0.061 1.708 5.757 1.00 . A A . 360 LYS CE 1 1
17 35620 1 1 46 LYS CG C 1.551 3.266 7.048 1.00 . A A . 360 LYS CG 1 1
17 35621 1 1 46 LYS H H -0.502 4.975 8.239 1.00 . A A . 360 LYS H 1 1
17 35622 1 1 46 LYS HA H 0.856 6.524 6.215 1.00 . A A . 360 LYS HA 1 1
17 35623 1 1 46 LYS HB2 H 1.286 4.115 5.105 1.00 . A A . 360 LYS HB2 1 1
17 35624 1 1 46 LYS HB3 H 2.455 4.963 6.087 1.00 . A A . 360 LYS HB3 1 1
17 35625 1 1 46 LYS HD2 H 0.303 1.743 7.877 1.00 . A A . 360 LYS HD2 1 1
17 35626 1 1 46 LYS HD3 H -0.545 3.141 7.206 1.00 . A A . 360 LYS HD3 1 1
17 35627 1 1 46 LYS HE2 H -0.025 2.422 4.952 1.00 . A A . 360 LYS HE2 1 1
17 35628 1 1 46 LYS HE3 H 0.916 1.072 5.586 1.00 . A A . 360 LYS HE3 1 1
17 35629 1 1 46 LYS HG2 H 2.359 2.621 6.739 1.00 . A A . 360 LYS HG2 1 1
17 35630 1 1 46 LYS HG3 H 1.751 3.628 8.046 1.00 . A A . 360 LYS HG3 1 1
17 35631 1 1 46 LYS HZ1 H -1.113 0.201 6.575 1.00 . A A . 360 LYS HZ1 1 1
17 35632 1 1 46 LYS HZ2 H -1.225 0.335 4.900 1.00 . A A . 360 LYS HZ2 1 1
17 35633 1 1 46 LYS HZ3 H -2.008 1.461 5.879 1.00 . A A . 360 LYS HZ3 1 1
17 35634 1 1 46 LYS N N 0.136 5.611 7.852 1.00 . A A . 360 LYS N 1 1
17 35635 1 1 46 LYS NZ N -1.155 0.877 5.786 1.00 . A A . 360 LYS NZ 1 1
17 35636 1 1 46 LYS O O -1.782 4.768 6.002 1.00 . A A . 360 LYS O 1 1
17 35637 1 1 47 LYS C C -1.653 5.757 2.250 1.00 . A A . 361 LYS C 1 1
17 35638 1 1 47 LYS CA C -2.001 6.215 3.659 1.00 . A A . 361 LYS CA 1 1
17 35639 1 1 47 LYS CB C -2.439 7.679 3.599 1.00 . A A . 361 LYS CB 1 1
17 35640 1 1 47 LYS CD C -2.776 9.873 4.824 1.00 . A A . 361 LYS CD 1 1
17 35641 1 1 47 LYS CE C -4.207 10.112 4.362 1.00 . A A . 361 LYS CE 1 1
17 35642 1 1 47 LYS CG C -2.439 8.387 4.947 1.00 . A A . 361 LYS CG 1 1
17 35643 1 1 47 LYS H H 0.023 6.564 4.244 1.00 . A A . 361 LYS H 1 1
17 35644 1 1 47 LYS HA H -2.802 5.621 4.073 1.00 . A A . 361 LYS HA 1 1
17 35645 1 1 47 LYS HB2 H -1.776 8.212 2.937 1.00 . A A . 361 LYS HB2 1 1
17 35646 1 1 47 LYS HB3 H -3.442 7.714 3.199 1.00 . A A . 361 LYS HB3 1 1
17 35647 1 1 47 LYS HD2 H -2.638 10.345 5.786 1.00 . A A . 361 LYS HD2 1 1
17 35648 1 1 47 LYS HD3 H -2.097 10.318 4.111 1.00 . A A . 361 LYS HD3 1 1
17 35649 1 1 47 LYS HE2 H -4.367 11.175 4.263 1.00 . A A . 361 LYS HE2 1 1
17 35650 1 1 47 LYS HE3 H -4.347 9.643 3.400 1.00 . A A . 361 LYS HE3 1 1
17 35651 1 1 47 LYS HG2 H -3.151 7.905 5.601 1.00 . A A . 361 LYS HG2 1 1
17 35652 1 1 47 LYS HG3 H -1.441 8.277 5.345 1.00 . A A . 361 LYS HG3 1 1
17 35653 1 1 47 LYS HZ1 H -5.112 8.549 5.433 1.00 . A A . 361 LYS HZ1 1 1
17 35654 1 1 47 LYS HZ2 H -6.170 9.781 5.001 1.00 . A A . 361 LYS HZ2 1 1
17 35655 1 1 47 LYS HZ3 H -5.089 10.019 6.249 1.00 . A A . 361 LYS HZ3 1 1
17 35656 1 1 47 LYS N N -0.818 6.119 4.505 1.00 . A A . 361 LYS N 1 1
17 35657 1 1 47 LYS NZ N -5.201 9.576 5.314 1.00 . A A . 361 LYS NZ 1 1
17 35658 1 1 47 LYS O O -2.523 5.367 1.464 1.00 . A A . 361 LYS O 1 1
17 35659 1 1 48 SER C C -0.213 6.511 -0.359 1.00 . A A . 362 SER C 1 1
17 35660 1 1 48 SER CA C 0.249 5.535 0.713 1.00 . A A . 362 SER CA 1 1
17 35661 1 1 48 SER CB C 0.157 4.071 0.324 1.00 . A A . 362 SER CB 1 1
17 35662 1 1 48 SER H H 0.261 6.112 2.677 1.00 . A A . 362 SER H 1 1
17 35663 1 1 48 SER HA H 1.282 5.780 0.913 1.00 . A A . 362 SER HA 1 1
17 35664 1 1 48 SER HB2 H -0.870 3.820 0.131 1.00 . A A . 362 SER HB2 1 1
17 35665 1 1 48 SER HB3 H 0.760 3.891 -0.552 1.00 . A A . 362 SER HB3 1 1
17 35666 1 1 48 SER HG H 0.512 3.813 2.181 1.00 . A A . 362 SER HG 1 1
17 35667 1 1 48 SER N N -0.371 5.817 1.977 1.00 . A A . 362 SER N 1 1
17 35668 1 1 48 SER O O -0.949 6.174 -1.283 1.00 . A A . 362 SER O 1 1
17 35669 1 1 48 SER OG O 0.647 3.263 1.400 1.00 . A A . 362 SER OG 1 1
17 35670 1 1 49 THR C C 1.055 9.769 -1.161 1.00 . A A . 363 THR C 1 1
17 35671 1 1 49 THR CA C -0.166 8.837 -1.003 1.00 . A A . 363 THR CA 1 1
17 35672 1 1 49 THR CB C -1.405 9.606 -0.438 1.00 . A A . 363 THR CB 1 1
17 35673 1 1 49 THR CG2 C -1.150 10.111 0.978 1.00 . A A . 363 THR CG2 1 1
17 35674 1 1 49 THR H H 0.678 7.925 0.685 1.00 . A A . 363 THR H 1 1
17 35675 1 1 49 THR HA H -0.423 8.428 -1.969 1.00 . A A . 363 THR HA 1 1
17 35676 1 1 49 THR HB H -2.228 8.908 -0.409 1.00 . A A . 363 THR HB 1 1
17 35677 1 1 49 THR HG1 H -2.124 10.336 -2.108 1.00 . A A . 363 THR HG1 1 1
17 35678 1 1 49 THR HG21 H -0.365 10.853 0.961 1.00 . A A . 363 THR HG21 1 1
17 35679 1 1 49 THR HG22 H -0.819 9.283 1.588 1.00 . A A . 363 THR HG22 1 1
17 35680 1 1 49 THR HG23 H -2.051 10.534 1.394 1.00 . A A . 363 THR HG23 1 1
17 35681 1 1 49 THR N N 0.165 7.745 -0.140 1.00 . A A . 363 THR N 1 1
17 35682 1 1 49 THR O O 1.262 10.372 -2.220 1.00 . A A . 363 THR O 1 1
17 35683 1 1 49 THR OG1 O -1.780 10.702 -1.285 1.00 . A A . 363 THR OG1 1 1
17 35684 1 1 50 ALA C C 4.247 9.859 -0.657 1.00 . A A . 364 ALA C 1 1
17 35685 1 1 50 ALA CA C 3.079 10.676 -0.155 1.00 . A A . 364 ALA CA 1 1
17 35686 1 1 50 ALA CB C 3.377 11.226 1.225 1.00 . A A . 364 ALA CB 1 1
17 35687 1 1 50 ALA H H 1.703 9.339 0.706 1.00 . A A . 364 ALA H 1 1
17 35688 1 1 50 ALA HA H 2.900 11.500 -0.832 1.00 . A A . 364 ALA HA 1 1
17 35689 1 1 50 ALA HB1 H 3.536 10.399 1.901 1.00 . A A . 364 ALA HB1 1 1
17 35690 1 1 50 ALA HB2 H 2.536 11.812 1.563 1.00 . A A . 364 ALA HB2 1 1
17 35691 1 1 50 ALA HB3 H 4.264 11.839 1.189 1.00 . A A . 364 ALA HB3 1 1
17 35692 1 1 50 ALA N N 1.887 9.845 -0.121 1.00 . A A . 364 ALA N 1 1
17 35693 1 1 50 ALA O O 5.323 10.383 -0.961 1.00 . A A . 364 ALA O 1 1
17 35694 1 1 51 PHE C C 4.654 7.318 -2.641 1.00 . A A . 365 PHE C 1 1
17 35695 1 1 51 PHE CA C 5.005 7.672 -1.213 1.00 . A A . 365 PHE CA 1 1
17 35696 1 1 51 PHE CB C 5.034 6.423 -0.334 1.00 . A A . 365 PHE CB 1 1
17 35697 1 1 51 PHE CD1 C 6.301 5.617 1.634 1.00 . A A . 365 PHE CD1 1 1
17 35698 1 1 51 PHE CD2 C 7.535 6.592 -0.148 1.00 . A A . 365 PHE CD2 1 1
17 35699 1 1 51 PHE CE1 C 7.464 5.428 2.337 1.00 . A A . 365 PHE CE1 1 1
17 35700 1 1 51 PHE CE2 C 8.705 6.400 0.546 1.00 . A A . 365 PHE CE2 1 1
17 35701 1 1 51 PHE CG C 6.320 6.198 0.391 1.00 . A A . 365 PHE CG 1 1
17 35702 1 1 51 PHE CZ C 8.672 5.818 1.792 1.00 . A A . 365 PHE CZ 1 1
17 35703 1 1 51 PHE H H 3.152 8.219 -0.487 1.00 . A A . 365 PHE H 1 1
17 35704 1 1 51 PHE HA H 5.965 8.166 -1.173 1.00 . A A . 365 PHE HA 1 1
17 35705 1 1 51 PHE HB2 H 4.325 6.581 0.471 1.00 . A A . 365 PHE HB2 1 1
17 35706 1 1 51 PHE HB3 H 4.790 5.540 -0.906 1.00 . A A . 365 PHE HB3 1 1
17 35707 1 1 51 PHE HD1 H 5.346 5.304 2.035 1.00 . A A . 365 PHE HD1 1 1
17 35708 1 1 51 PHE HD2 H 7.566 7.047 -1.126 1.00 . A A . 365 PHE HD2 1 1
17 35709 1 1 51 PHE HE1 H 7.436 4.970 3.316 1.00 . A A . 365 PHE HE1 1 1
17 35710 1 1 51 PHE HE2 H 9.647 6.708 0.117 1.00 . A A . 365 PHE HE2 1 1
17 35711 1 1 51 PHE HZ H 9.587 5.671 2.345 1.00 . A A . 365 PHE HZ 1 1
17 35712 1 1 51 PHE N N 4.029 8.578 -0.734 1.00 . A A . 365 PHE N 1 1
17 35713 1 1 51 PHE O O 3.519 6.944 -2.924 1.00 . A A . 365 PHE O 1 1
17 35714 1 1 52 GLN C C 5.692 5.720 -5.217 1.00 . A A . 366 GLN C 1 1
17 35715 1 1 52 GLN CA C 5.376 7.185 -4.936 1.00 . A A . 366 GLN CA 1 1
17 35716 1 1 52 GLN CB C 6.247 8.104 -5.797 1.00 . A A . 366 GLN CB 1 1
17 35717 1 1 52 GLN CD C 6.926 8.850 -8.106 1.00 . A A . 366 GLN CD 1 1
17 35718 1 1 52 GLN CG C 5.954 8.037 -7.282 1.00 . A A . 366 GLN CG 1 1
17 35719 1 1 52 GLN H H 6.495 7.756 -3.246 1.00 . A A . 366 GLN H 1 1
17 35720 1 1 52 GLN HA H 4.337 7.363 -5.163 1.00 . A A . 366 GLN HA 1 1
17 35721 1 1 52 GLN HB2 H 6.089 9.123 -5.475 1.00 . A A . 366 GLN HB2 1 1
17 35722 1 1 52 GLN HB3 H 7.285 7.852 -5.640 1.00 . A A . 366 GLN HB3 1 1
17 35723 1 1 52 GLN HE21 H 8.097 7.262 -8.387 1.00 . A A . 366 GLN HE21 1 1
17 35724 1 1 52 GLN HE22 H 8.612 8.708 -9.135 1.00 . A A . 366 GLN HE22 1 1
17 35725 1 1 52 GLN HG2 H 6.003 7.007 -7.600 1.00 . A A . 366 GLN HG2 1 1
17 35726 1 1 52 GLN HG3 H 4.958 8.422 -7.446 1.00 . A A . 366 GLN HG3 1 1
17 35727 1 1 52 GLN N N 5.601 7.463 -3.532 1.00 . A A . 366 GLN N 1 1
17 35728 1 1 52 GLN NE2 N 7.970 8.223 -8.578 1.00 . A A . 366 GLN NE2 1 1
17 35729 1 1 52 GLN O O 5.062 5.078 -6.047 1.00 . A A . 366 GLN O 1 1
17 35730 1 1 52 GLN OE1 O 6.724 10.037 -8.340 1.00 . A A . 366 GLN OE1 1 1
17 35731 1 1 53 LYS C C 7.479 3.399 -3.280 1.00 . A A . 367 LYS C 1 1
17 35732 1 1 53 LYS CA C 7.035 3.830 -4.627 1.00 . A A . 367 LYS CA 1 1
17 35733 1 1 53 LYS CB C 8.197 3.702 -5.620 1.00 . A A . 367 LYS CB 1 1
17 35734 1 1 53 LYS CD C 7.882 1.473 -6.932 1.00 . A A . 367 LYS CD 1 1
17 35735 1 1 53 LYS CE C 6.597 0.889 -6.352 1.00 . A A . 367 LYS CE 1 1
17 35736 1 1 53 LYS CG C 8.736 2.278 -5.925 1.00 . A A . 367 LYS CG 1 1
17 35737 1 1 53 LYS H H 7.095 5.708 -3.788 1.00 . A A . 367 LYS H 1 1
17 35738 1 1 53 LYS HA H 6.189 3.253 -4.961 1.00 . A A . 367 LYS HA 1 1
17 35739 1 1 53 LYS HB2 H 7.901 4.148 -6.557 1.00 . A A . 367 LYS HB2 1 1
17 35740 1 1 53 LYS HB3 H 9.009 4.282 -5.208 1.00 . A A . 367 LYS HB3 1 1
17 35741 1 1 53 LYS HD2 H 7.611 2.120 -7.752 1.00 . A A . 367 LYS HD2 1 1
17 35742 1 1 53 LYS HD3 H 8.492 0.667 -7.314 1.00 . A A . 367 LYS HD3 1 1
17 35743 1 1 53 LYS HE2 H 5.974 1.669 -5.948 1.00 . A A . 367 LYS HE2 1 1
17 35744 1 1 53 LYS HE3 H 6.059 0.412 -7.158 1.00 . A A . 367 LYS HE3 1 1
17 35745 1 1 53 LYS HG2 H 9.735 2.367 -6.328 1.00 . A A . 367 LYS HG2 1 1
17 35746 1 1 53 LYS HG3 H 8.785 1.733 -4.994 1.00 . A A . 367 LYS HG3 1 1
17 35747 1 1 53 LYS HZ1 H 7.430 0.216 -4.505 1.00 . A A . 367 LYS HZ1 1 1
17 35748 1 1 53 LYS HZ2 H 7.341 -0.965 -5.697 1.00 . A A . 367 LYS HZ2 1 1
17 35749 1 1 53 LYS HZ3 H 5.958 -0.469 -4.921 1.00 . A A . 367 LYS HZ3 1 1
17 35750 1 1 53 LYS N N 6.639 5.191 -4.488 1.00 . A A . 367 LYS N 1 1
17 35751 1 1 53 LYS NZ N 6.861 -0.129 -5.307 1.00 . A A . 367 LYS NZ 1 1
17 35752 1 1 53 LYS O O 8.407 3.977 -2.723 1.00 . A A . 367 LYS O 1 1
17 35753 1 1 54 LYS C C 8.026 0.758 -1.634 1.00 . A A . 368 LYS C 1 1
17 35754 1 1 54 LYS CA C 7.115 1.938 -1.448 1.00 . A A . 368 LYS CA 1 1
17 35755 1 1 54 LYS CB C 5.831 1.514 -0.749 1.00 . A A . 368 LYS CB 1 1
17 35756 1 1 54 LYS CD C 3.471 2.243 -0.136 1.00 . A A . 368 LYS CD 1 1
17 35757 1 1 54 LYS CE C 3.406 1.292 1.046 1.00 . A A . 368 LYS CE 1 1
17 35758 1 1 54 LYS CG C 4.889 2.685 -0.471 1.00 . A A . 368 LYS CG 1 1
17 35759 1 1 54 LYS H H 6.001 2.110 -3.197 1.00 . A A . 368 LYS H 1 1
17 35760 1 1 54 LYS HA H 7.604 2.699 -0.860 1.00 . A A . 368 LYS HA 1 1
17 35761 1 1 54 LYS HB2 H 5.329 0.772 -1.351 1.00 . A A . 368 LYS HB2 1 1
17 35762 1 1 54 LYS HB3 H 6.107 1.059 0.191 1.00 . A A . 368 LYS HB3 1 1
17 35763 1 1 54 LYS HD2 H 2.905 3.128 0.115 1.00 . A A . 368 LYS HD2 1 1
17 35764 1 1 54 LYS HD3 H 3.026 1.788 -1.007 1.00 . A A . 368 LYS HD3 1 1
17 35765 1 1 54 LYS HE2 H 4.012 0.424 0.831 1.00 . A A . 368 LYS HE2 1 1
17 35766 1 1 54 LYS HE3 H 3.790 1.794 1.922 1.00 . A A . 368 LYS HE3 1 1
17 35767 1 1 54 LYS HG2 H 5.277 3.257 0.359 1.00 . A A . 368 LYS HG2 1 1
17 35768 1 1 54 LYS HG3 H 4.865 3.314 -1.348 1.00 . A A . 368 LYS HG3 1 1
17 35769 1 1 54 LYS HZ1 H 1.398 1.679 1.444 1.00 . A A . 368 LYS HZ1 1 1
17 35770 1 1 54 LYS HZ2 H 1.976 0.284 2.178 1.00 . A A . 368 LYS HZ2 1 1
17 35771 1 1 54 LYS HZ3 H 1.643 0.287 0.521 1.00 . A A . 368 LYS HZ3 1 1
17 35772 1 1 54 LYS N N 6.787 2.473 -2.732 1.00 . A A . 368 LYS N 1 1
17 35773 1 1 54 LYS NZ N 2.021 0.853 1.308 1.00 . A A . 368 LYS NZ 1 1
17 35774 1 1 54 LYS O O 8.158 0.245 -2.770 1.00 . A A . 368 LYS O 1 1
17 35775 1 1 55 LEU C C 8.662 -2.040 -0.842 1.00 . A A . 369 LEU C 1 1
17 35776 1 1 55 LEU CA C 9.517 -0.817 -0.592 1.00 . A A . 369 LEU CA 1 1
17 35777 1 1 55 LEU CB C 10.205 -0.988 0.753 1.00 . A A . 369 LEU CB 1 1
17 35778 1 1 55 LEU CD1 C 11.483 -0.033 2.662 1.00 . A A . 369 LEU CD1 1 1
17 35779 1 1 55 LEU CD2 C 12.436 0.042 0.377 1.00 . A A . 369 LEU CD2 1 1
17 35780 1 1 55 LEU CG C 11.159 0.114 1.189 1.00 . A A . 369 LEU CG 1 1
17 35781 1 1 55 LEU H H 8.608 0.862 0.268 1.00 . A A . 369 LEU H 1 1
17 35782 1 1 55 LEU HA H 10.263 -0.712 -1.364 1.00 . A A . 369 LEU HA 1 1
17 35783 1 1 55 LEU HB2 H 9.462 -1.134 1.522 1.00 . A A . 369 LEU HB2 1 1
17 35784 1 1 55 LEU HB3 H 10.783 -1.891 0.639 1.00 . A A . 369 LEU HB3 1 1
17 35785 1 1 55 LEU HD11 H 10.574 0.024 3.243 1.00 . A A . 369 LEU HD11 1 1
17 35786 1 1 55 LEU HD12 H 12.153 0.759 2.962 1.00 . A A . 369 LEU HD12 1 1
17 35787 1 1 55 LEU HD13 H 11.957 -0.987 2.827 1.00 . A A . 369 LEU HD13 1 1
17 35788 1 1 55 LEU HD21 H 12.898 -0.921 0.541 1.00 . A A . 369 LEU HD21 1 1
17 35789 1 1 55 LEU HD22 H 13.109 0.826 0.692 1.00 . A A . 369 LEU HD22 1 1
17 35790 1 1 55 LEU HD23 H 12.210 0.159 -0.673 1.00 . A A . 369 LEU HD23 1 1
17 35791 1 1 55 LEU HG H 10.706 1.081 1.029 1.00 . A A . 369 LEU HG 1 1
17 35792 1 1 55 LEU N N 8.677 0.355 -0.572 1.00 . A A . 369 LEU N 1 1
17 35793 1 1 55 LEU O O 7.505 -2.101 -0.376 1.00 . A A . 369 LEU O 1 1
17 35794 1 1 56 GLU C C 8.401 -4.981 -0.488 1.00 . A A . 370 GLU C 1 1
17 35795 1 1 56 GLU CA C 8.500 -4.237 -1.804 1.00 . A A . 370 GLU CA 1 1
17 35796 1 1 56 GLU CB C 9.247 -5.090 -2.827 1.00 . A A . 370 GLU CB 1 1
17 35797 1 1 56 GLU CD C 8.075 -4.039 -4.775 1.00 . A A . 370 GLU CD 1 1
17 35798 1 1 56 GLU CG C 9.399 -4.425 -4.178 1.00 . A A . 370 GLU CG 1 1
17 35799 1 1 56 GLU H H 10.099 -2.864 -1.938 1.00 . A A . 370 GLU H 1 1
17 35800 1 1 56 GLU HA H 7.514 -4.003 -2.172 1.00 . A A . 370 GLU HA 1 1
17 35801 1 1 56 GLU HB2 H 10.230 -5.311 -2.438 1.00 . A A . 370 GLU HB2 1 1
17 35802 1 1 56 GLU HB3 H 8.712 -6.019 -2.962 1.00 . A A . 370 GLU HB3 1 1
17 35803 1 1 56 GLU HG2 H 10.000 -3.535 -4.058 1.00 . A A . 370 GLU HG2 1 1
17 35804 1 1 56 GLU HG3 H 9.903 -5.105 -4.847 1.00 . A A . 370 GLU HG3 1 1
17 35805 1 1 56 GLU N N 9.200 -2.992 -1.568 1.00 . A A . 370 GLU N 1 1
17 35806 1 1 56 GLU O O 9.293 -4.855 0.324 1.00 . A A . 370 GLU O 1 1
17 35807 1 1 56 GLU OE1 O 7.347 -4.929 -5.260 1.00 . A A . 370 GLU OE1 1 1
17 35808 1 1 56 GLU OE2 O 7.736 -2.830 -4.776 1.00 . A A . 370 GLU OE2 1 1
17 35809 1 1 57 PRO C C 8.320 -7.269 1.477 1.00 . A A . 371 PRO C 1 1
17 35810 1 1 57 PRO CA C 7.092 -6.481 1.001 1.00 . A A . 371 PRO CA 1 1
17 35811 1 1 57 PRO CB C 5.967 -7.434 0.628 1.00 . A A . 371 PRO CB 1 1
17 35812 1 1 57 PRO CD C 6.179 -5.899 -1.183 1.00 . A A . 371 PRO CD 1 1
17 35813 1 1 57 PRO CG C 5.178 -6.682 -0.380 1.00 . A A . 371 PRO CG 1 1
17 35814 1 1 57 PRO HA H 6.759 -5.828 1.795 1.00 . A A . 371 PRO HA 1 1
17 35815 1 1 57 PRO HB2 H 6.385 -8.340 0.216 1.00 . A A . 371 PRO HB2 1 1
17 35816 1 1 57 PRO HB3 H 5.375 -7.663 1.502 1.00 . A A . 371 PRO HB3 1 1
17 35817 1 1 57 PRO HD2 H 6.480 -6.450 -2.061 1.00 . A A . 371 PRO HD2 1 1
17 35818 1 1 57 PRO HD3 H 5.767 -4.940 -1.459 1.00 . A A . 371 PRO HD3 1 1
17 35819 1 1 57 PRO HG2 H 4.632 -7.364 -1.016 1.00 . A A . 371 PRO HG2 1 1
17 35820 1 1 57 PRO HG3 H 4.499 -6.008 0.119 1.00 . A A . 371 PRO HG3 1 1
17 35821 1 1 57 PRO N N 7.313 -5.732 -0.253 1.00 . A A . 371 PRO N 1 1
17 35822 1 1 57 PRO O O 8.663 -7.245 2.671 1.00 . A A . 371 PRO O 1 1
17 35823 1 1 58 ALA C C 11.143 -8.732 -0.264 1.00 . A A . 372 ALA C 1 1
17 35824 1 1 58 ALA CA C 10.152 -8.714 0.883 1.00 . A A . 372 ALA CA 1 1
17 35825 1 1 58 ALA CB C 9.742 -10.138 1.248 1.00 . A A . 372 ALA CB 1 1
17 35826 1 1 58 ALA H H 8.723 -7.880 -0.389 1.00 . A A . 372 ALA H 1 1
17 35827 1 1 58 ALA HA H 10.621 -8.268 1.747 1.00 . A A . 372 ALA HA 1 1
17 35828 1 1 58 ALA HB1 H 9.276 -10.610 0.396 1.00 . A A . 372 ALA HB1 1 1
17 35829 1 1 58 ALA HB2 H 9.045 -10.111 2.072 1.00 . A A . 372 ALA HB2 1 1
17 35830 1 1 58 ALA HB3 H 10.617 -10.703 1.536 1.00 . A A . 372 ALA HB3 1 1
17 35831 1 1 58 ALA N N 8.994 -7.930 0.551 1.00 . A A . 372 ALA N 1 1
17 35832 1 1 58 ALA O O 10.776 -8.530 -1.428 1.00 . A A . 372 ALA O 1 1
17 35833 1 1 59 TYR C C 14.333 -10.252 -0.375 1.00 . A A . 373 TYR C 1 1
17 35834 1 1 59 TYR CA C 13.479 -9.106 -0.866 1.00 . A A . 373 TYR CA 1 1
17 35835 1 1 59 TYR CB C 14.376 -7.849 -0.941 1.00 . A A . 373 TYR CB 1 1
17 35836 1 1 59 TYR CD1 C 12.982 -5.746 -0.946 1.00 . A A . 373 TYR CD1 1 1
17 35837 1 1 59 TYR CD2 C 14.169 -6.290 -2.923 1.00 . A A . 373 TYR CD2 1 1
17 35838 1 1 59 TYR CE1 C 12.514 -4.589 -1.534 1.00 . A A . 373 TYR CE1 1 1
17 35839 1 1 59 TYR CE2 C 13.698 -5.137 -3.528 1.00 . A A . 373 TYR CE2 1 1
17 35840 1 1 59 TYR CG C 13.811 -6.613 -1.619 1.00 . A A . 373 TYR CG 1 1
17 35841 1 1 59 TYR CZ C 12.872 -4.288 -2.822 1.00 . A A . 373 TYR CZ 1 1
17 35842 1 1 59 TYR H H 12.595 -9.050 1.033 1.00 . A A . 373 TYR H 1 1
17 35843 1 1 59 TYR HA H 13.077 -9.334 -1.842 1.00 . A A . 373 TYR HA 1 1
17 35844 1 1 59 TYR HB2 H 14.629 -7.555 0.067 1.00 . A A . 373 TYR HB2 1 1
17 35845 1 1 59 TYR HB3 H 15.289 -8.123 -1.449 1.00 . A A . 373 TYR HB3 1 1
17 35846 1 1 59 TYR HD1 H 12.695 -5.984 0.068 1.00 . A A . 373 TYR HD1 1 1
17 35847 1 1 59 TYR HD2 H 14.816 -6.957 -3.471 1.00 . A A . 373 TYR HD2 1 1
17 35848 1 1 59 TYR HE1 H 11.864 -3.926 -0.980 1.00 . A A . 373 TYR HE1 1 1
17 35849 1 1 59 TYR HE2 H 13.987 -4.906 -4.543 1.00 . A A . 373 TYR HE2 1 1
17 35850 1 1 59 TYR HH H 12.202 -3.308 -4.326 1.00 . A A . 373 TYR HH 1 1
17 35851 1 1 59 TYR N N 12.385 -8.954 0.077 1.00 . A A . 373 TYR N 1 1
17 35852 1 1 59 TYR O O 14.298 -10.585 0.814 1.00 . A A . 373 TYR O 1 1
17 35853 1 1 59 TYR OH O 12.413 -3.121 -3.403 1.00 . A A . 373 TYR OH 1 1
17 35854 1 1 60 GLN C C 17.346 -11.556 -1.407 1.00 . A A . 374 GLN C 1 1
17 35855 1 1 60 GLN CA C 15.980 -11.896 -0.869 1.00 . A A . 374 GLN CA 1 1
17 35856 1 1 60 GLN CB C 15.514 -13.241 -1.435 1.00 . A A . 374 GLN CB 1 1
17 35857 1 1 60 GLN CD C 16.027 -15.714 -1.655 1.00 . A A . 374 GLN CD 1 1
17 35858 1 1 60 GLN CG C 16.368 -14.415 -0.972 1.00 . A A . 374 GLN CG 1 1
17 35859 1 1 60 GLN H H 15.101 -10.531 -2.176 1.00 . A A . 374 GLN H 1 1
17 35860 1 1 60 GLN HA H 16.019 -11.945 0.210 1.00 . A A . 374 GLN HA 1 1
17 35861 1 1 60 GLN HB2 H 14.495 -13.418 -1.124 1.00 . A A . 374 GLN HB2 1 1
17 35862 1 1 60 GLN HB3 H 15.555 -13.200 -2.513 1.00 . A A . 374 GLN HB3 1 1
17 35863 1 1 60 GLN HE21 H 17.357 -15.340 -3.070 1.00 . A A . 374 GLN HE21 1 1
17 35864 1 1 60 GLN HE22 H 16.503 -16.818 -3.233 1.00 . A A . 374 GLN HE22 1 1
17 35865 1 1 60 GLN HG2 H 17.406 -14.188 -1.169 1.00 . A A . 374 GLN HG2 1 1
17 35866 1 1 60 GLN HG3 H 16.230 -14.536 0.092 1.00 . A A . 374 GLN HG3 1 1
17 35867 1 1 60 GLN N N 15.091 -10.832 -1.241 1.00 . A A . 374 GLN N 1 1
17 35868 1 1 60 GLN NE2 N 16.686 -15.986 -2.748 1.00 . A A . 374 GLN NE2 1 1
17 35869 1 1 60 GLN O O 17.456 -10.979 -2.485 1.00 . A A . 374 GLN O 1 1
17 35870 1 1 60 GLN OE1 O 15.182 -16.480 -1.193 1.00 . A A . 374 GLN OE1 1 1
17 35871 1 1 61 VAL C C 20.567 -12.771 -0.707 1.00 . A A . 375 VAL C 1 1
17 35872 1 1 61 VAL CA C 19.696 -11.601 -1.115 1.00 . A A . 375 VAL CA 1 1
17 35873 1 1 61 VAL CB C 20.240 -10.273 -0.490 1.00 . A A . 375 VAL CB 1 1
17 35874 1 1 61 VAL CG1 C 20.387 -10.379 1.018 1.00 . A A . 375 VAL CG1 1 1
17 35875 1 1 61 VAL CG2 C 21.542 -9.828 -1.141 1.00 . A A . 375 VAL CG2 1 1
17 35876 1 1 61 VAL H H 18.224 -12.294 0.200 1.00 . A A . 375 VAL H 1 1
17 35877 1 1 61 VAL HA H 19.690 -11.510 -2.191 1.00 . A A . 375 VAL HA 1 1
17 35878 1 1 61 VAL HB H 19.495 -9.512 -0.676 1.00 . A A . 375 VAL HB 1 1
17 35879 1 1 61 VAL HG11 H 21.063 -11.187 1.255 1.00 . A A . 375 VAL HG11 1 1
17 35880 1 1 61 VAL HG12 H 19.424 -10.570 1.469 1.00 . A A . 375 VAL HG12 1 1
17 35881 1 1 61 VAL HG13 H 20.791 -9.453 1.400 1.00 . A A . 375 VAL HG13 1 1
17 35882 1 1 61 VAL HG21 H 21.357 -9.628 -2.185 1.00 . A A . 375 VAL HG21 1 1
17 35883 1 1 61 VAL HG22 H 22.280 -10.612 -1.047 1.00 . A A . 375 VAL HG22 1 1
17 35884 1 1 61 VAL HG23 H 21.901 -8.932 -0.658 1.00 . A A . 375 VAL HG23 1 1
17 35885 1 1 61 VAL N N 18.360 -11.863 -0.676 1.00 . A A . 375 VAL N 1 1
17 35886 1 1 61 VAL O O 20.234 -13.481 0.242 1.00 . A A . 375 VAL O 1 1
17 35887 1 1 62 SER C C 23.504 -13.405 -0.028 1.00 . A A . 376 SER C 1 1
17 35888 1 1 62 SER CA C 22.559 -14.020 -1.059 1.00 . A A . 376 SER CA 1 1
17 35889 1 1 62 SER CB C 23.335 -14.509 -2.278 1.00 . A A . 376 SER CB 1 1
17 35890 1 1 62 SER H H 21.758 -12.513 -2.269 1.00 . A A . 376 SER H 1 1
17 35891 1 1 62 SER HA H 22.016 -14.843 -0.616 1.00 . A A . 376 SER HA 1 1
17 35892 1 1 62 SER HB2 H 23.895 -13.688 -2.700 1.00 . A A . 376 SER HB2 1 1
17 35893 1 1 62 SER HB3 H 24.011 -15.297 -1.980 1.00 . A A . 376 SER HB3 1 1
17 35894 1 1 62 SER HG H 21.751 -14.364 -3.412 1.00 . A A . 376 SER HG 1 1
17 35895 1 1 62 SER N N 21.613 -13.021 -1.444 1.00 . A A . 376 SER N 1 1
17 35896 1 1 62 SER O O 23.791 -12.196 -0.088 1.00 . A A . 376 SER O 1 1
17 35897 1 1 62 SER OG O 22.448 -15.016 -3.271 1.00 . A A . 376 SER OG 1 1
17 35898 1 1 63 LYS C C 26.172 -13.251 1.339 1.00 . A A . 377 LYS C 1 1
17 35899 1 1 63 LYS CA C 24.843 -13.707 1.947 1.00 . A A . 377 LYS CA 1 1
17 35900 1 1 63 LYS CB C 25.105 -14.780 2.997 1.00 . A A . 377 LYS CB 1 1
17 35901 1 1 63 LYS CD C 26.385 -15.410 5.091 1.00 . A A . 377 LYS CD 1 1
17 35902 1 1 63 LYS CE C 27.121 -16.568 4.418 1.00 . A A . 377 LYS CE 1 1
17 35903 1 1 63 LYS CG C 26.033 -14.307 4.111 1.00 . A A . 377 LYS CG 1 1
17 35904 1 1 63 LYS H H 23.622 -15.120 0.945 1.00 . A A . 377 LYS H 1 1
17 35905 1 1 63 LYS HA H 24.375 -12.860 2.428 1.00 . A A . 377 LYS HA 1 1
17 35906 1 1 63 LYS HB2 H 24.165 -15.083 3.432 1.00 . A A . 377 LYS HB2 1 1
17 35907 1 1 63 LYS HB3 H 25.562 -15.628 2.509 1.00 . A A . 377 LYS HB3 1 1
17 35908 1 1 63 LYS HD2 H 27.031 -14.986 5.845 1.00 . A A . 377 LYS HD2 1 1
17 35909 1 1 63 LYS HD3 H 25.485 -15.779 5.559 1.00 . A A . 377 LYS HD3 1 1
17 35910 1 1 63 LYS HE2 H 26.479 -17.004 3.667 1.00 . A A . 377 LYS HE2 1 1
17 35911 1 1 63 LYS HE3 H 28.021 -16.197 3.949 1.00 . A A . 377 LYS HE3 1 1
17 35912 1 1 63 LYS HG2 H 26.944 -13.932 3.669 1.00 . A A . 377 LYS HG2 1 1
17 35913 1 1 63 LYS HG3 H 25.542 -13.506 4.644 1.00 . A A . 377 LYS HG3 1 1
17 35914 1 1 63 LYS HZ1 H 27.913 -18.442 4.922 1.00 . A A . 377 LYS HZ1 1 1
17 35915 1 1 63 LYS HZ2 H 26.616 -17.930 5.887 1.00 . A A . 377 LYS HZ2 1 1
17 35916 1 1 63 LYS HZ3 H 28.136 -17.239 6.095 1.00 . A A . 377 LYS HZ3 1 1
17 35917 1 1 63 LYS N N 23.937 -14.189 0.923 1.00 . A A . 377 LYS N 1 1
17 35918 1 1 63 LYS NZ N 27.480 -17.618 5.387 1.00 . A A . 377 LYS NZ 1 1
17 35919 1 1 63 LYS O O 26.872 -14.033 0.710 1.00 . A A . 377 LYS O 1 1
17 35920 1 1 64 GLY C C 27.620 -10.791 -0.307 1.00 . A A . 378 GLY C 1 1
17 35921 1 1 64 GLY CA C 27.750 -11.449 1.034 1.00 . A A . 378 GLY CA 1 1
17 35922 1 1 64 GLY H H 25.794 -11.404 1.909 1.00 . A A . 378 GLY H 1 1
17 35923 1 1 64 GLY HA2 H 28.110 -10.723 1.749 1.00 . A A . 378 GLY HA2 1 1
17 35924 1 1 64 GLY HA3 H 28.464 -12.255 0.964 1.00 . A A . 378 GLY HA3 1 1
17 35925 1 1 64 GLY N N 26.473 -11.981 1.491 1.00 . A A . 378 GLY N 1 1
17 35926 1 1 64 GLY O O 28.597 -10.353 -0.911 1.00 . A A . 378 GLY O 1 1
17 35927 1 1 65 HIS C C 25.446 -8.762 -1.785 1.00 . A A . 379 HIS C 1 1
17 35928 1 1 65 HIS CA C 26.080 -10.154 -2.026 1.00 . A A . 379 HIS CA 1 1
17 35929 1 1 65 HIS CB C 25.148 -11.167 -2.717 1.00 . A A . 379 HIS CB 1 1
17 35930 1 1 65 HIS CD2 C 23.375 -10.379 -4.350 1.00 . A A . 379 HIS CD2 1 1
17 35931 1 1 65 HIS CE1 C 24.434 -10.609 -6.217 1.00 . A A . 379 HIS CE1 1 1
17 35932 1 1 65 HIS CG C 24.597 -10.811 -4.045 1.00 . A A . 379 HIS CG 1 1
17 35933 1 1 65 HIS H H 25.686 -11.069 -0.202 1.00 . A A . 379 HIS H 1 1
17 35934 1 1 65 HIS HA H 26.987 -10.045 -2.602 1.00 . A A . 379 HIS HA 1 1
17 35935 1 1 65 HIS HB2 H 25.689 -12.092 -2.848 1.00 . A A . 379 HIS HB2 1 1
17 35936 1 1 65 HIS HB3 H 24.319 -11.359 -2.050 1.00 . A A . 379 HIS HB3 1 1
17 35937 1 1 65 HIS HD1 H 26.200 -11.232 -5.369 1.00 . A A . 379 HIS HD1 1 1
17 35938 1 1 65 HIS HD2 H 22.620 -10.171 -3.607 1.00 . A A . 379 HIS HD2 1 1
17 35939 1 1 65 HIS HE1 H 24.689 -10.619 -7.265 1.00 . A A . 379 HIS HE1 1 1
17 35940 1 1 65 HIS N N 26.416 -10.720 -0.758 1.00 . A A . 379 HIS N 1 1
17 35941 1 1 65 HIS ND1 N 25.268 -10.951 -5.236 1.00 . A A . 379 HIS ND1 1 1
17 35942 1 1 65 HIS NE2 N 23.257 -10.252 -5.728 1.00 . A A . 379 HIS NE2 1 1
17 35943 1 1 65 HIS O O 25.083 -8.440 -0.643 1.00 . A A . 379 HIS O 1 1
17 35944 1 1 66 LYS C C 23.408 -6.524 -3.168 1.00 . A A . 380 LYS C 1 1
17 35945 1 1 66 LYS CA C 24.855 -6.573 -2.693 1.00 . A A . 380 LYS CA 1 1
17 35946 1 1 66 LYS CB C 25.679 -5.623 -3.569 1.00 . A A . 380 LYS CB 1 1
17 35947 1 1 66 LYS CD C 27.936 -4.910 -4.410 1.00 . A A . 380 LYS CD 1 1
17 35948 1 1 66 LYS CE C 27.659 -3.410 -4.501 1.00 . A A . 380 LYS CE 1 1
17 35949 1 1 66 LYS CG C 27.179 -5.604 -3.282 1.00 . A A . 380 LYS CG 1 1
17 35950 1 1 66 LYS H H 25.659 -8.234 -3.708 1.00 . A A . 380 LYS H 1 1
17 35951 1 1 66 LYS HA H 24.922 -6.253 -1.665 1.00 . A A . 380 LYS HA 1 1
17 35952 1 1 66 LYS HB2 H 25.536 -5.906 -4.600 1.00 . A A . 380 LYS HB2 1 1
17 35953 1 1 66 LYS HB3 H 25.290 -4.625 -3.431 1.00 . A A . 380 LYS HB3 1 1
17 35954 1 1 66 LYS HD2 H 28.995 -5.053 -4.262 1.00 . A A . 380 LYS HD2 1 1
17 35955 1 1 66 LYS HD3 H 27.644 -5.374 -5.339 1.00 . A A . 380 LYS HD3 1 1
17 35956 1 1 66 LYS HE2 H 27.925 -3.056 -5.485 1.00 . A A . 380 LYS HE2 1 1
17 35957 1 1 66 LYS HE3 H 26.602 -3.250 -4.359 1.00 . A A . 380 LYS HE3 1 1
17 35958 1 1 66 LYS HG2 H 27.358 -5.070 -2.361 1.00 . A A . 380 LYS HG2 1 1
17 35959 1 1 66 LYS HG3 H 27.531 -6.620 -3.189 1.00 . A A . 380 LYS HG3 1 1
17 35960 1 1 66 LYS HZ1 H 29.411 -2.887 -3.513 1.00 . A A . 380 LYS HZ1 1 1
17 35961 1 1 66 LYS HZ2 H 28.043 -2.770 -2.508 1.00 . A A . 380 LYS HZ2 1 1
17 35962 1 1 66 LYS HZ3 H 28.334 -1.629 -3.680 1.00 . A A . 380 LYS HZ3 1 1
17 35963 1 1 66 LYS N N 25.376 -7.936 -2.816 1.00 . A A . 380 LYS N 1 1
17 35964 1 1 66 LYS NZ N 28.399 -2.646 -3.480 1.00 . A A . 380 LYS NZ 1 1
17 35965 1 1 66 LYS O O 23.028 -7.254 -4.087 1.00 . A A . 380 LYS O 1 1
17 35966 1 1 67 ILE C C 20.773 -4.084 -2.727 1.00 . A A . 381 ILE C 1 1
17 35967 1 1 67 ILE CA C 21.228 -5.521 -2.980 1.00 . A A . 381 ILE CA 1 1
17 35968 1 1 67 ILE CB C 20.291 -6.540 -2.237 1.00 . A A . 381 ILE CB 1 1
17 35969 1 1 67 ILE CD1 C 17.934 -7.561 -2.275 1.00 . A A . 381 ILE CD1 1 1
17 35970 1 1 67 ILE CG1 C 18.878 -6.536 -2.857 1.00 . A A . 381 ILE CG1 1 1
17 35971 1 1 67 ILE CG2 C 20.220 -6.240 -0.733 1.00 . A A . 381 ILE CG2 1 1
17 35972 1 1 67 ILE H H 22.993 -5.088 -1.874 1.00 . A A . 381 ILE H 1 1
17 35973 1 1 67 ILE HA H 21.180 -5.704 -4.044 1.00 . A A . 381 ILE HA 1 1
17 35974 1 1 67 ILE HB H 20.719 -7.525 -2.353 1.00 . A A . 381 ILE HB 1 1
17 35975 1 1 67 ILE HD11 H 16.973 -7.476 -2.762 1.00 . A A . 381 ILE HD11 1 1
17 35976 1 1 67 ILE HD12 H 17.819 -7.385 -1.216 1.00 . A A . 381 ILE HD12 1 1
17 35977 1 1 67 ILE HD13 H 18.332 -8.553 -2.437 1.00 . A A . 381 ILE HD13 1 1
17 35978 1 1 67 ILE HG12 H 18.433 -5.563 -2.709 1.00 . A A . 381 ILE HG12 1 1
17 35979 1 1 67 ILE HG13 H 18.964 -6.724 -3.918 1.00 . A A . 381 ILE HG13 1 1
17 35980 1 1 67 ILE HG21 H 19.568 -6.955 -0.252 1.00 . A A . 381 ILE HG21 1 1
17 35981 1 1 67 ILE HG22 H 19.835 -5.242 -0.583 1.00 . A A . 381 ILE HG22 1 1
17 35982 1 1 67 ILE HG23 H 21.211 -6.309 -0.306 1.00 . A A . 381 ILE HG23 1 1
17 35983 1 1 67 ILE N N 22.623 -5.664 -2.584 1.00 . A A . 381 ILE N 1 1
17 35984 1 1 67 ILE O O 21.281 -3.420 -1.831 1.00 . A A . 381 ILE O 1 1
17 35985 1 1 68 ARG C C 17.873 -2.197 -3.276 1.00 . A A . 382 ARG C 1 1
17 35986 1 1 68 ARG CA C 19.366 -2.251 -3.363 1.00 . A A . 382 ARG CA 1 1
17 35987 1 1 68 ARG CB C 19.895 -1.292 -4.441 1.00 . A A . 382 ARG CB 1 1
17 35988 1 1 68 ARG CD C 20.043 -0.723 -6.898 1.00 . A A . 382 ARG CD 1 1
17 35989 1 1 68 ARG CG C 19.782 -1.812 -5.866 1.00 . A A . 382 ARG CG 1 1
17 35990 1 1 68 ARG CZ C 22.097 0.493 -7.628 1.00 . A A . 382 ARG CZ 1 1
17 35991 1 1 68 ARG H H 19.482 -4.172 -4.226 1.00 . A A . 382 ARG H 1 1
17 35992 1 1 68 ARG HA H 19.695 -1.893 -2.397 1.00 . A A . 382 ARG HA 1 1
17 35993 1 1 68 ARG HB2 H 19.338 -0.368 -4.380 1.00 . A A . 382 ARG HB2 1 1
17 35994 1 1 68 ARG HB3 H 20.935 -1.080 -4.240 1.00 . A A . 382 ARG HB3 1 1
17 35995 1 1 68 ARG HD2 H 20.102 -1.188 -7.870 1.00 . A A . 382 ARG HD2 1 1
17 35996 1 1 68 ARG HD3 H 19.209 -0.036 -6.889 1.00 . A A . 382 ARG HD3 1 1
17 35997 1 1 68 ARG HE H 21.471 0.276 -5.719 1.00 . A A . 382 ARG HE 1 1
17 35998 1 1 68 ARG HG2 H 20.501 -2.605 -6.007 1.00 . A A . 382 ARG HG2 1 1
17 35999 1 1 68 ARG HG3 H 18.786 -2.203 -6.010 1.00 . A A . 382 ARG HG3 1 1
17 36000 1 1 68 ARG HH11 H 21.208 -0.532 -9.180 1.00 . A A . 382 ARG HH11 1 1
17 36001 1 1 68 ARG HH12 H 22.527 0.422 -9.636 1.00 . A A . 382 ARG HH12 1 1
17 36002 1 1 68 ARG HH21 H 23.222 1.706 -6.397 1.00 . A A . 382 ARG HH21 1 1
17 36003 1 1 68 ARG HH22 H 23.706 1.694 -8.015 1.00 . A A . 382 ARG HH22 1 1
17 36004 1 1 68 ARG N N 19.858 -3.600 -3.523 1.00 . A A . 382 ARG N 1 1
17 36005 1 1 68 ARG NE N 21.286 0.037 -6.661 1.00 . A A . 382 ARG NE 1 1
17 36006 1 1 68 ARG NH1 N 21.931 0.103 -8.895 1.00 . A A . 382 ARG NH1 1 1
17 36007 1 1 68 ARG NH2 N 23.061 1.348 -7.330 1.00 . A A . 382 ARG NH2 1 1
17 36008 1 1 68 ARG O O 17.163 -2.887 -4.004 1.00 . A A . 382 ARG O 1 1
17 36009 1 1 69 LEU C C 15.704 0.194 -2.729 1.00 . A A . 383 LEU C 1 1
17 36010 1 1 69 LEU CA C 16.012 -1.171 -2.160 1.00 . A A . 383 LEU CA 1 1
17 36011 1 1 69 LEU CB C 15.646 -1.192 -0.660 1.00 . A A . 383 LEU CB 1 1
17 36012 1 1 69 LEU CD1 C 15.902 -3.735 -0.497 1.00 . A A . 383 LEU CD1 1 1
17 36013 1 1 69 LEU CD2 C 17.487 -2.239 0.755 1.00 . A A . 383 LEU CD2 1 1
17 36014 1 1 69 LEU CG C 16.092 -2.402 0.196 1.00 . A A . 383 LEU CG 1 1
17 36015 1 1 69 LEU H H 18.066 -0.915 -1.808 1.00 . A A . 383 LEU H 1 1
17 36016 1 1 69 LEU HA H 15.444 -1.920 -2.692 1.00 . A A . 383 LEU HA 1 1
17 36017 1 1 69 LEU HB2 H 16.066 -0.305 -0.210 1.00 . A A . 383 LEU HB2 1 1
17 36018 1 1 69 LEU HB3 H 14.571 -1.118 -0.601 1.00 . A A . 383 LEU HB3 1 1
17 36019 1 1 69 LEU HD11 H 16.482 -3.751 -1.409 1.00 . A A . 383 LEU HD11 1 1
17 36020 1 1 69 LEU HD12 H 14.858 -3.873 -0.733 1.00 . A A . 383 LEU HD12 1 1
17 36021 1 1 69 LEU HD13 H 16.232 -4.531 0.154 1.00 . A A . 383 LEU HD13 1 1
17 36022 1 1 69 LEU HD21 H 17.730 -3.118 1.332 1.00 . A A . 383 LEU HD21 1 1
17 36023 1 1 69 LEU HD22 H 17.483 -1.383 1.415 1.00 . A A . 383 LEU HD22 1 1
17 36024 1 1 69 LEU HD23 H 18.199 -2.105 -0.045 1.00 . A A . 383 LEU HD23 1 1
17 36025 1 1 69 LEU HG H 15.415 -2.431 1.034 1.00 . A A . 383 LEU HG 1 1
17 36026 1 1 69 LEU N N 17.415 -1.398 -2.367 1.00 . A A . 383 LEU N 1 1
17 36027 1 1 69 LEU O O 16.608 1.034 -2.829 1.00 . A A . 383 LEU O 1 1
17 36028 1 1 70 THR C C 12.811 2.200 -3.251 1.00 . A A . 384 THR C 1 1
17 36029 1 1 70 THR CA C 14.171 1.704 -3.714 1.00 . A A . 384 THR CA 1 1
17 36030 1 1 70 THR CB C 14.205 1.620 -5.257 1.00 . A A . 384 THR CB 1 1
17 36031 1 1 70 THR CG2 C 13.978 2.999 -5.882 1.00 . A A . 384 THR CG2 1 1
17 36032 1 1 70 THR H H 13.779 -0.230 -3.042 1.00 . A A . 384 THR H 1 1
17 36033 1 1 70 THR HA H 14.924 2.413 -3.404 1.00 . A A . 384 THR HA 1 1
17 36034 1 1 70 THR HB H 13.437 0.939 -5.591 1.00 . A A . 384 THR HB 1 1
17 36035 1 1 70 THR HG1 H 16.075 1.249 -4.900 1.00 . A A . 384 THR HG1 1 1
17 36036 1 1 70 THR HG21 H 13.951 2.921 -6.958 1.00 . A A . 384 THR HG21 1 1
17 36037 1 1 70 THR HG22 H 14.785 3.658 -5.595 1.00 . A A . 384 THR HG22 1 1
17 36038 1 1 70 THR HG23 H 13.042 3.404 -5.527 1.00 . A A . 384 THR HG23 1 1
17 36039 1 1 70 THR N N 14.497 0.433 -3.135 1.00 . A A . 384 THR N 1 1
17 36040 1 1 70 THR O O 11.855 1.425 -3.143 1.00 . A A . 384 THR O 1 1
17 36041 1 1 70 THR OG1 O 15.499 1.121 -5.666 1.00 . A A . 384 THR OG1 1 1
17 36042 1 1 71 VAL C C 11.517 5.449 -3.362 1.00 . A A . 385 VAL C 1 1
17 36043 1 1 71 VAL CA C 11.549 4.162 -2.611 1.00 . A A . 385 VAL CA 1 1
17 36044 1 1 71 VAL CB C 11.406 4.459 -1.086 1.00 . A A . 385 VAL CB 1 1
17 36045 1 1 71 VAL CG1 C 11.090 3.208 -0.323 1.00 . A A . 385 VAL CG1 1 1
17 36046 1 1 71 VAL CG2 C 12.666 5.108 -0.520 1.00 . A A . 385 VAL CG2 1 1
17 36047 1 1 71 VAL H H 13.576 4.020 -3.019 1.00 . A A . 385 VAL H 1 1
17 36048 1 1 71 VAL HA H 10.718 3.553 -2.935 1.00 . A A . 385 VAL HA 1 1
17 36049 1 1 71 VAL HB H 10.585 5.147 -0.957 1.00 . A A . 385 VAL HB 1 1
17 36050 1 1 71 VAL HG11 H 11.886 2.493 -0.466 1.00 . A A . 385 VAL HG11 1 1
17 36051 1 1 71 VAL HG12 H 10.160 2.793 -0.679 1.00 . A A . 385 VAL HG12 1 1
17 36052 1 1 71 VAL HG13 H 11.005 3.441 0.729 1.00 . A A . 385 VAL HG13 1 1
17 36053 1 1 71 VAL HG21 H 12.847 6.042 -1.030 1.00 . A A . 385 VAL HG21 1 1
17 36054 1 1 71 VAL HG22 H 13.504 4.444 -0.674 1.00 . A A . 385 VAL HG22 1 1
17 36055 1 1 71 VAL HG23 H 12.536 5.287 0.537 1.00 . A A . 385 VAL HG23 1 1
17 36056 1 1 71 VAL N N 12.757 3.476 -2.963 1.00 . A A . 385 VAL N 1 1
17 36057 1 1 71 VAL O O 12.563 6.067 -3.591 1.00 . A A . 385 VAL O 1 1
17 36058 1 1 72 GLU C C 9.325 7.961 -3.734 1.00 . A A . 386 GLU C 1 1
17 36059 1 1 72 GLU CA C 10.247 7.078 -4.475 1.00 . A A . 386 GLU CA 1 1
17 36060 1 1 72 GLU CB C 9.762 6.899 -5.909 1.00 . A A . 386 GLU CB 1 1
17 36061 1 1 72 GLU CD C 10.264 6.042 -8.201 1.00 . A A . 386 GLU CD 1 1
17 36062 1 1 72 GLU CG C 10.599 5.960 -6.743 1.00 . A A . 386 GLU CG 1 1
17 36063 1 1 72 GLU H H 9.574 5.315 -3.549 1.00 . A A . 386 GLU H 1 1
17 36064 1 1 72 GLU HA H 11.218 7.547 -4.489 1.00 . A A . 386 GLU HA 1 1
17 36065 1 1 72 GLU HB2 H 8.758 6.500 -5.881 1.00 . A A . 386 GLU HB2 1 1
17 36066 1 1 72 GLU HB3 H 9.744 7.864 -6.394 1.00 . A A . 386 GLU HB3 1 1
17 36067 1 1 72 GLU HG2 H 11.643 6.182 -6.595 1.00 . A A . 386 GLU HG2 1 1
17 36068 1 1 72 GLU HG3 H 10.403 4.955 -6.407 1.00 . A A . 386 GLU HG3 1 1
17 36069 1 1 72 GLU N N 10.369 5.849 -3.769 1.00 . A A . 386 GLU N 1 1
17 36070 1 1 72 GLU O O 8.303 7.508 -3.210 1.00 . A A . 386 GLU O 1 1
17 36071 1 1 72 GLU OE1 O 9.130 5.700 -8.592 1.00 . A A . 386 GLU OE1 1 1
17 36072 1 1 72 GLU OE2 O 11.136 6.448 -8.994 1.00 . A A . 386 GLU OE2 1 1
17 36073 1 1 73 LEU C C 8.073 10.892 -4.019 1.00 . A A . 387 LEU C 1 1
17 36074 1 1 73 LEU CA C 8.889 10.147 -2.994 1.00 . A A . 387 LEU CA 1 1
17 36075 1 1 73 LEU CB C 9.776 11.097 -2.214 1.00 . A A . 387 LEU CB 1 1
17 36076 1 1 73 LEU CD1 C 11.459 11.469 -0.427 1.00 . A A . 387 LEU CD1 1 1
17 36077 1 1 73 LEU CD2 C 9.454 10.082 0.031 1.00 . A A . 387 LEU CD2 1 1
17 36078 1 1 73 LEU CG C 10.477 10.486 -1.012 1.00 . A A . 387 LEU CG 1 1
17 36079 1 1 73 LEU H H 10.542 9.470 -4.024 1.00 . A A . 387 LEU H 1 1
17 36080 1 1 73 LEU HA H 8.261 9.614 -2.298 1.00 . A A . 387 LEU HA 1 1
17 36081 1 1 73 LEU HB2 H 10.530 11.476 -2.889 1.00 . A A . 387 LEU HB2 1 1
17 36082 1 1 73 LEU HB3 H 9.178 11.927 -1.870 1.00 . A A . 387 LEU HB3 1 1
17 36083 1 1 73 LEU HD11 H 11.956 11.028 0.423 1.00 . A A . 387 LEU HD11 1 1
17 36084 1 1 73 LEU HD12 H 10.945 12.367 -0.123 1.00 . A A . 387 LEU HD12 1 1
17 36085 1 1 73 LEU HD13 H 12.194 11.713 -1.179 1.00 . A A . 387 LEU HD13 1 1
17 36086 1 1 73 LEU HD21 H 8.789 9.336 -0.378 1.00 . A A . 387 LEU HD21 1 1
17 36087 1 1 73 LEU HD22 H 8.880 10.948 0.329 1.00 . A A . 387 LEU HD22 1 1
17 36088 1 1 73 LEU HD23 H 9.959 9.673 0.892 1.00 . A A . 387 LEU HD23 1 1
17 36089 1 1 73 LEU HG H 11.016 9.603 -1.317 1.00 . A A . 387 LEU HG 1 1
17 36090 1 1 73 LEU N N 9.687 9.179 -3.641 1.00 . A A . 387 LEU N 1 1
17 36091 1 1 73 LEU O O 8.423 10.912 -5.201 1.00 . A A . 387 LEU O 1 1
17 36092 1 1 74 ALA C C 6.666 13.680 -4.497 1.00 . A A . 388 ALA C 1 1
17 36093 1 1 74 ALA CA C 6.145 12.251 -4.458 1.00 . A A . 388 ALA CA 1 1
17 36094 1 1 74 ALA CB C 4.700 12.216 -3.974 1.00 . A A . 388 ALA CB 1 1
17 36095 1 1 74 ALA H H 6.739 11.388 -2.639 1.00 . A A . 388 ALA H 1 1
17 36096 1 1 74 ALA HA H 6.197 11.817 -5.447 1.00 . A A . 388 ALA HA 1 1
17 36097 1 1 74 ALA HB1 H 4.081 12.790 -4.648 1.00 . A A . 388 ALA HB1 1 1
17 36098 1 1 74 ALA HB2 H 4.643 12.643 -2.984 1.00 . A A . 388 ALA HB2 1 1
17 36099 1 1 74 ALA HB3 H 4.353 11.192 -3.948 1.00 . A A . 388 ALA HB3 1 1
17 36100 1 1 74 ALA N N 6.987 11.468 -3.586 1.00 . A A . 388 ALA N 1 1
17 36101 1 1 74 ALA O O 6.301 14.471 -5.365 1.00 . A A . 388 ALA O 1 1
17 36102 1 1 75 ASP C C 9.634 15.098 -3.354 1.00 . A A . 389 ASP C 1 1
17 36103 1 1 75 ASP CA C 8.132 15.295 -3.457 1.00 . A A . 389 ASP CA 1 1
17 36104 1 1 75 ASP CB C 7.615 16.041 -2.228 1.00 . A A . 389 ASP CB 1 1
17 36105 1 1 75 ASP CG C 8.003 17.495 -2.224 1.00 . A A . 389 ASP CG 1 1
17 36106 1 1 75 ASP H H 7.751 13.326 -2.871 1.00 . A A . 389 ASP H 1 1
17 36107 1 1 75 ASP HA H 7.896 15.854 -4.350 1.00 . A A . 389 ASP HA 1 1
17 36108 1 1 75 ASP HB2 H 6.537 15.979 -2.204 1.00 . A A . 389 ASP HB2 1 1
17 36109 1 1 75 ASP HB3 H 8.017 15.575 -1.341 1.00 . A A . 389 ASP HB3 1 1
17 36110 1 1 75 ASP N N 7.518 13.997 -3.548 1.00 . A A . 389 ASP N 1 1
17 36111 1 1 75 ASP O O 10.094 14.160 -2.711 1.00 . A A . 389 ASP O 1 1
17 36112 1 1 75 ASP OD1 O 7.150 18.340 -2.523 1.00 . A A . 389 ASP OD1 1 1
17 36113 1 1 75 ASP OD2 O 9.165 17.830 -1.932 1.00 . A A . 389 ASP OD2 1 1
17 36114 1 1 76 HIS C C 12.518 16.307 -2.735 1.00 . A A . 390 HIS C 1 1
17 36115 1 1 76 HIS CA C 11.850 15.812 -4.010 1.00 . A A . 390 HIS CA 1 1
17 36116 1 1 76 HIS CB C 12.447 16.537 -5.228 1.00 . A A . 390 HIS CB 1 1
17 36117 1 1 76 HIS CD2 C 11.018 15.351 -7.036 1.00 . A A . 390 HIS CD2 1 1
17 36118 1 1 76 HIS CE1 C 12.507 15.162 -8.593 1.00 . A A . 390 HIS CE1 1 1
17 36119 1 1 76 HIS CG C 12.159 15.896 -6.553 1.00 . A A . 390 HIS CG 1 1
17 36120 1 1 76 HIS H H 9.979 16.737 -4.406 1.00 . A A . 390 HIS H 1 1
17 36121 1 1 76 HIS HA H 12.061 14.758 -4.112 1.00 . A A . 390 HIS HA 1 1
17 36122 1 1 76 HIS HB2 H 12.061 17.543 -5.267 1.00 . A A . 390 HIS HB2 1 1
17 36123 1 1 76 HIS HB3 H 13.520 16.578 -5.108 1.00 . A A . 390 HIS HB3 1 1
17 36124 1 1 76 HIS HD1 H 14.021 16.088 -7.519 1.00 . A A . 390 HIS HD1 1 1
17 36125 1 1 76 HIS HD2 H 10.079 15.287 -6.507 1.00 . A A . 390 HIS HD2 1 1
17 36126 1 1 76 HIS HE1 H 13.002 14.932 -9.525 1.00 . A A . 390 HIS HE1 1 1
17 36127 1 1 76 HIS N N 10.393 15.959 -3.972 1.00 . A A . 390 HIS N 1 1
17 36128 1 1 76 HIS ND1 N 13.092 15.769 -7.557 1.00 . A A . 390 HIS ND1 1 1
17 36129 1 1 76 HIS NE2 N 11.239 14.881 -8.328 1.00 . A A . 390 HIS NE2 1 1
17 36130 1 1 76 HIS O O 13.619 15.849 -2.374 1.00 . A A . 390 HIS O 1 1
17 36131 1 1 77 ASP C C 11.824 17.273 0.409 1.00 . A A . 391 ASP C 1 1
17 36132 1 1 77 ASP CA C 12.421 17.836 -0.856 1.00 . A A . 391 ASP CA 1 1
17 36133 1 1 77 ASP CB C 12.218 19.362 -0.905 1.00 . A A . 391 ASP CB 1 1
17 36134 1 1 77 ASP CG C 12.915 20.024 -2.071 1.00 . A A . 391 ASP CG 1 1
17 36135 1 1 77 ASP H H 10.907 17.388 -2.254 1.00 . A A . 391 ASP H 1 1
17 36136 1 1 77 ASP HA H 13.480 17.626 -0.857 1.00 . A A . 391 ASP HA 1 1
17 36137 1 1 77 ASP HB2 H 11.160 19.568 -0.984 1.00 . A A . 391 ASP HB2 1 1
17 36138 1 1 77 ASP HB3 H 12.592 19.794 0.010 1.00 . A A . 391 ASP HB3 1 1
17 36139 1 1 77 ASP N N 11.845 17.186 -2.027 1.00 . A A . 391 ASP N 1 1
17 36140 1 1 77 ASP O O 11.907 17.876 1.479 1.00 . A A . 391 ASP O 1 1
17 36141 1 1 77 ASP OD1 O 12.220 20.470 -3.036 1.00 . A A . 391 ASP OD1 1 1
17 36142 1 1 77 ASP OD2 O 14.166 20.095 -2.072 1.00 . A A . 391 ASP OD2 1 1
17 36143 1 1 78 ALA C C 11.739 14.461 1.881 1.00 . A A . 392 ALA C 1 1
17 36144 1 1 78 ALA CA C 10.704 15.414 1.401 1.00 . A A . 392 ALA CA 1 1
17 36145 1 1 78 ALA CB C 9.446 14.682 0.969 1.00 . A A . 392 ALA CB 1 1
17 36146 1 1 78 ALA H H 11.389 15.572 -0.520 1.00 . A A . 392 ALA H 1 1
17 36147 1 1 78 ALA HA H 10.470 16.135 2.170 1.00 . A A . 392 ALA HA 1 1
17 36148 1 1 78 ALA HB1 H 8.699 15.405 0.675 1.00 . A A . 392 ALA HB1 1 1
17 36149 1 1 78 ALA HB2 H 9.071 14.086 1.788 1.00 . A A . 392 ALA HB2 1 1
17 36150 1 1 78 ALA HB3 H 9.671 14.044 0.128 1.00 . A A . 392 ALA HB3 1 1
17 36151 1 1 78 ALA N N 11.296 16.088 0.303 1.00 . A A . 392 ALA N 1 1
17 36152 1 1 78 ALA O O 12.665 14.127 1.125 1.00 . A A . 392 ALA O 1 1
17 36153 1 1 79 GLU C C 12.180 11.840 4.044 1.00 . A A . 393 GLU C 1 1
17 36154 1 1 79 GLU CA C 12.673 13.206 3.588 1.00 . A A . 393 GLU CA 1 1
17 36155 1 1 79 GLU CB C 13.410 13.933 4.699 1.00 . A A . 393 GLU CB 1 1
17 36156 1 1 79 GLU CD C 13.365 14.852 7.063 1.00 . A A . 393 GLU CD 1 1
17 36157 1 1 79 GLU CG C 12.572 14.221 5.943 1.00 . A A . 393 GLU CG 1 1
17 36158 1 1 79 GLU H H 10.865 14.248 3.636 1.00 . A A . 393 GLU H 1 1
17 36159 1 1 79 GLU HA H 13.374 13.051 2.783 1.00 . A A . 393 GLU HA 1 1
17 36160 1 1 79 GLU HB2 H 14.276 13.343 4.931 1.00 . A A . 393 GLU HB2 1 1
17 36161 1 1 79 GLU HB3 H 13.759 14.875 4.299 1.00 . A A . 393 GLU HB3 1 1
17 36162 1 1 79 GLU HG2 H 11.771 14.894 5.676 1.00 . A A . 393 GLU HG2 1 1
17 36163 1 1 79 GLU HG3 H 12.149 13.293 6.292 1.00 . A A . 393 GLU HG3 1 1
17 36164 1 1 79 GLU N N 11.639 14.024 3.078 1.00 . A A . 393 GLU N 1 1
17 36165 1 1 79 GLU O O 11.053 11.690 4.535 1.00 . A A . 393 GLU O 1 1
17 36166 1 1 79 GLU OE1 O 13.793 14.124 7.998 1.00 . A A . 393 GLU OE1 1 1
17 36167 1 1 79 GLU OE2 O 13.589 16.066 7.033 1.00 . A A . 393 GLU OE2 1 1
17 36168 1 1 80 VAL C C 13.692 9.173 5.455 1.00 . A A . 394 VAL C 1 1
17 36169 1 1 80 VAL CA C 12.768 9.502 4.306 1.00 . A A . 394 VAL CA 1 1
17 36170 1 1 80 VAL CB C 12.953 8.432 3.181 1.00 . A A . 394 VAL CB 1 1
17 36171 1 1 80 VAL CG1 C 11.841 8.503 2.173 1.00 . A A . 394 VAL CG1 1 1
17 36172 1 1 80 VAL CG2 C 14.285 8.600 2.472 1.00 . A A . 394 VAL CG2 1 1
17 36173 1 1 80 VAL H H 13.880 11.049 3.427 1.00 . A A . 394 VAL H 1 1
17 36174 1 1 80 VAL HA H 11.749 9.461 4.664 1.00 . A A . 394 VAL HA 1 1
17 36175 1 1 80 VAL HB H 12.936 7.453 3.637 1.00 . A A . 394 VAL HB 1 1
17 36176 1 1 80 VAL HG11 H 10.905 8.246 2.644 1.00 . A A . 394 VAL HG11 1 1
17 36177 1 1 80 VAL HG12 H 12.042 7.822 1.358 1.00 . A A . 394 VAL HG12 1 1
17 36178 1 1 80 VAL HG13 H 11.788 9.513 1.796 1.00 . A A . 394 VAL HG13 1 1
17 36179 1 1 80 VAL HG21 H 14.316 9.584 2.026 1.00 . A A . 394 VAL HG21 1 1
17 36180 1 1 80 VAL HG22 H 14.358 7.858 1.691 1.00 . A A . 394 VAL HG22 1 1
17 36181 1 1 80 VAL HG23 H 15.099 8.487 3.173 1.00 . A A . 394 VAL HG23 1 1
17 36182 1 1 80 VAL N N 13.022 10.854 3.860 1.00 . A A . 394 VAL N 1 1
17 36183 1 1 80 VAL O O 14.740 9.820 5.631 1.00 . A A . 394 VAL O 1 1
17 36184 1 1 81 LYS C C 14.197 6.293 7.260 1.00 . A A . 395 LYS C 1 1
17 36185 1 1 81 LYS CA C 14.103 7.777 7.326 1.00 . A A . 395 LYS CA 1 1
17 36186 1 1 81 LYS CB C 13.524 8.227 8.677 1.00 . A A . 395 LYS CB 1 1
17 36187 1 1 81 LYS CD C 15.781 8.807 9.633 1.00 . A A . 395 LYS CD 1 1
17 36188 1 1 81 LYS CE C 16.794 8.531 10.719 1.00 . A A . 395 LYS CE 1 1
17 36189 1 1 81 LYS CG C 14.484 8.022 9.845 1.00 . A A . 395 LYS CG 1 1
17 36190 1 1 81 LYS H H 12.482 7.739 6.023 1.00 . A A . 395 LYS H 1 1
17 36191 1 1 81 LYS HA H 15.088 8.196 7.192 1.00 . A A . 395 LYS HA 1 1
17 36192 1 1 81 LYS HB2 H 13.252 9.269 8.633 1.00 . A A . 395 LYS HB2 1 1
17 36193 1 1 81 LYS HB3 H 12.639 7.639 8.876 1.00 . A A . 395 LYS HB3 1 1
17 36194 1 1 81 LYS HD2 H 16.229 8.528 8.691 1.00 . A A . 395 LYS HD2 1 1
17 36195 1 1 81 LYS HD3 H 15.553 9.861 9.627 1.00 . A A . 395 LYS HD3 1 1
17 36196 1 1 81 LYS HE2 H 16.970 7.467 10.760 1.00 . A A . 395 LYS HE2 1 1
17 36197 1 1 81 LYS HE3 H 17.716 9.035 10.469 1.00 . A A . 395 LYS HE3 1 1
17 36198 1 1 81 LYS HG2 H 14.010 8.362 10.754 1.00 . A A . 395 LYS HG2 1 1
17 36199 1 1 81 LYS HG3 H 14.716 6.970 9.927 1.00 . A A . 395 LYS HG3 1 1
17 36200 1 1 81 LYS HZ1 H 17.029 8.653 12.759 1.00 . A A . 395 LYS HZ1 1 1
17 36201 1 1 81 LYS HZ2 H 15.402 8.615 12.288 1.00 . A A . 395 LYS HZ2 1 1
17 36202 1 1 81 LYS HZ3 H 16.312 10.022 12.087 1.00 . A A . 395 LYS HZ3 1 1
17 36203 1 1 81 LYS N N 13.321 8.205 6.221 1.00 . A A . 395 LYS N 1 1
17 36204 1 1 81 LYS NZ N 16.342 8.983 12.045 1.00 . A A . 395 LYS NZ 1 1
17 36205 1 1 81 LYS O O 13.201 5.612 7.038 1.00 . A A . 395 LYS O 1 1
17 36206 1 1 82 TRP C C 15.792 3.827 8.636 1.00 . A A . 396 TRP C 1 1
17 36207 1 1 82 TRP CA C 15.705 4.450 7.277 1.00 . A A . 396 TRP CA 1 1
17 36208 1 1 82 TRP CB C 17.084 4.376 6.654 1.00 . A A . 396 TRP CB 1 1
17 36209 1 1 82 TRP CD1 C 17.223 4.877 4.173 1.00 . A A . 396 TRP CD1 1 1
17 36210 1 1 82 TRP CD2 C 17.587 6.665 5.464 1.00 . A A . 396 TRP CD2 1 1
17 36211 1 1 82 TRP CE2 C 17.714 7.050 4.132 1.00 . A A . 396 TRP CE2 1 1
17 36212 1 1 82 TRP CE3 C 17.766 7.631 6.465 1.00 . A A . 396 TRP CE3 1 1
17 36213 1 1 82 TRP CG C 17.282 5.251 5.467 1.00 . A A . 396 TRP CG 1 1
17 36214 1 1 82 TRP CH2 C 18.173 9.274 4.744 1.00 . A A . 396 TRP CH2 1 1
17 36215 1 1 82 TRP CZ2 C 18.012 8.353 3.753 1.00 . A A . 396 TRP CZ2 1 1
17 36216 1 1 82 TRP CZ3 C 18.056 8.924 6.091 1.00 . A A . 396 TRP CZ3 1 1
17 36217 1 1 82 TRP H H 16.094 6.428 7.685 1.00 . A A . 396 TRP H 1 1
17 36218 1 1 82 TRP HA H 15.003 3.941 6.634 1.00 . A A . 396 TRP HA 1 1
17 36219 1 1 82 TRP HB2 H 17.815 4.668 7.393 1.00 . A A . 396 TRP HB2 1 1
17 36220 1 1 82 TRP HB3 H 17.270 3.358 6.349 1.00 . A A . 396 TRP HB3 1 1
17 36221 1 1 82 TRP HD1 H 17.019 3.872 3.837 1.00 . A A . 396 TRP HD1 1 1
17 36222 1 1 82 TRP HE1 H 17.566 5.913 2.404 1.00 . A A . 396 TRP HE1 1 1
17 36223 1 1 82 TRP HE3 H 17.683 7.376 7.510 1.00 . A A . 396 TRP HE3 1 1
17 36224 1 1 82 TRP HH2 H 18.401 10.299 4.497 1.00 . A A . 396 TRP HH2 1 1
17 36225 1 1 82 TRP HZ2 H 18.106 8.643 2.717 1.00 . A A . 396 TRP HZ2 1 1
17 36226 1 1 82 TRP HZ3 H 18.190 9.683 6.847 1.00 . A A . 396 TRP HZ3 1 1
17 36227 1 1 82 TRP N N 15.370 5.822 7.430 1.00 . A A . 396 TRP N 1 1
17 36228 1 1 82 TRP NE1 N 17.515 5.941 3.374 1.00 . A A . 396 TRP NE1 1 1
17 36229 1 1 82 TRP O O 16.497 4.345 9.500 1.00 . A A . 396 TRP O 1 1
17 36230 1 1 83 LEU C C 15.231 0.626 9.862 1.00 . A A . 397 LEU C 1 1
17 36231 1 1 83 LEU CA C 15.168 2.059 10.126 1.00 . A A . 397 LEU CA 1 1
17 36232 1 1 83 LEU CB C 13.943 2.323 10.969 1.00 . A A . 397 LEU CB 1 1
17 36233 1 1 83 LEU CD1 C 12.099 3.883 11.468 1.00 . A A . 397 LEU CD1 1 1
17 36234 1 1 83 LEU CD2 C 14.430 4.553 11.971 1.00 . A A . 397 LEU CD2 1 1
17 36235 1 1 83 LEU CG C 13.548 3.749 11.045 1.00 . A A . 397 LEU CG 1 1
17 36236 1 1 83 LEU H H 14.521 2.401 8.136 1.00 . A A . 397 LEU H 1 1
17 36237 1 1 83 LEU HA H 16.053 2.362 10.653 1.00 . A A . 397 LEU HA 1 1
17 36238 1 1 83 LEU HB2 H 13.119 1.756 10.563 1.00 . A A . 397 LEU HB2 1 1
17 36239 1 1 83 LEU HB3 H 14.138 1.972 11.972 1.00 . A A . 397 LEU HB3 1 1
17 36240 1 1 83 LEU HD11 H 11.834 4.929 11.517 1.00 . A A . 397 LEU HD11 1 1
17 36241 1 1 83 LEU HD12 H 11.967 3.432 12.441 1.00 . A A . 397 LEU HD12 1 1
17 36242 1 1 83 LEU HD13 H 11.465 3.385 10.749 1.00 . A A . 397 LEU HD13 1 1
17 36243 1 1 83 LEU HD21 H 13.981 5.523 12.123 1.00 . A A . 397 LEU HD21 1 1
17 36244 1 1 83 LEU HD22 H 15.382 4.711 11.488 1.00 . A A . 397 LEU HD22 1 1
17 36245 1 1 83 LEU HD23 H 14.557 4.048 12.917 1.00 . A A . 397 LEU HD23 1 1
17 36246 1 1 83 LEU HG H 13.816 3.988 10.027 1.00 . A A . 397 LEU HG 1 1
17 36247 1 1 83 LEU N N 15.101 2.752 8.850 1.00 . A A . 397 LEU N 1 1
17 36248 1 1 83 LEU O O 14.678 0.160 8.882 1.00 . A A . 397 LEU O 1 1
17 36249 1 1 84 LYS C C 15.561 -2.110 11.808 1.00 . A A . 398 LYS C 1 1
17 36250 1 1 84 LYS CA C 15.925 -1.472 10.523 1.00 . A A . 398 LYS CA 1 1
17 36251 1 1 84 LYS CB C 17.213 -2.046 9.924 1.00 . A A . 398 LYS CB 1 1
17 36252 1 1 84 LYS CD C 19.614 -2.669 10.035 1.00 . A A . 398 LYS CD 1 1
17 36253 1 1 84 LYS CE C 21.003 -2.358 10.582 1.00 . A A . 398 LYS CE 1 1
17 36254 1 1 84 LYS CG C 18.504 -1.853 10.702 1.00 . A A . 398 LYS CG 1 1
17 36255 1 1 84 LYS H H 16.433 0.331 11.401 1.00 . A A . 398 LYS H 1 1
17 36256 1 1 84 LYS HA H 15.117 -1.608 9.822 1.00 . A A . 398 LYS HA 1 1
17 36257 1 1 84 LYS HB2 H 17.087 -3.101 9.772 1.00 . A A . 398 LYS HB2 1 1
17 36258 1 1 84 LYS HB3 H 17.347 -1.583 8.959 1.00 . A A . 398 LYS HB3 1 1
17 36259 1 1 84 LYS HD2 H 19.407 -3.708 10.247 1.00 . A A . 398 LYS HD2 1 1
17 36260 1 1 84 LYS HD3 H 19.585 -2.533 8.966 1.00 . A A . 398 LYS HD3 1 1
17 36261 1 1 84 LYS HE2 H 21.732 -2.879 9.978 1.00 . A A . 398 LYS HE2 1 1
17 36262 1 1 84 LYS HE3 H 21.172 -1.294 10.502 1.00 . A A . 398 LYS HE3 1 1
17 36263 1 1 84 LYS HG2 H 18.769 -0.807 10.711 1.00 . A A . 398 LYS HG2 1 1
17 36264 1 1 84 LYS HG3 H 18.361 -2.210 11.710 1.00 . A A . 398 LYS HG3 1 1
17 36265 1 1 84 LYS HZ1 H 20.537 -2.265 12.641 1.00 . A A . 398 LYS HZ1 1 1
17 36266 1 1 84 LYS HZ2 H 22.151 -2.599 12.306 1.00 . A A . 398 LYS HZ2 1 1
17 36267 1 1 84 LYS HZ3 H 20.991 -3.789 12.093 1.00 . A A . 398 LYS HZ3 1 1
17 36268 1 1 84 LYS N N 15.926 -0.081 10.672 1.00 . A A . 398 LYS N 1 1
17 36269 1 1 84 LYS NZ N 21.173 -2.772 11.992 1.00 . A A . 398 LYS NZ 1 1
17 36270 1 1 84 LYS O O 16.036 -1.678 12.833 1.00 . A A . 398 LYS O 1 1
17 36271 1 1 85 ASN C C 13.671 -3.033 14.084 1.00 . A A . 399 ASN C 1 1
17 36272 1 1 85 ASN CA C 14.104 -3.866 12.868 1.00 . A A . 399 ASN CA 1 1
17 36273 1 1 85 ASN CB C 15.009 -5.085 13.238 1.00 . A A . 399 ASN CB 1 1
17 36274 1 1 85 ASN CG C 16.408 -4.767 13.731 1.00 . A A . 399 ASN CG 1 1
17 36275 1 1 85 ASN H H 14.297 -3.269 10.834 1.00 . A A . 399 ASN H 1 1
17 36276 1 1 85 ASN HA H 13.178 -4.257 12.473 1.00 . A A . 399 ASN HA 1 1
17 36277 1 1 85 ASN HB2 H 14.519 -5.661 14.007 1.00 . A A . 399 ASN HB2 1 1
17 36278 1 1 85 ASN HB3 H 15.090 -5.703 12.356 1.00 . A A . 399 ASN HB3 1 1
17 36279 1 1 85 ASN HD21 H 17.081 -6.372 12.821 1.00 . A A . 399 ASN HD21 1 1
17 36280 1 1 85 ASN HD22 H 18.266 -5.411 13.621 1.00 . A A . 399 ASN HD22 1 1
17 36281 1 1 85 ASN N N 14.643 -3.066 11.733 1.00 . A A . 399 ASN N 1 1
17 36282 1 1 85 ASN ND2 N 17.341 -5.595 13.368 1.00 . A A . 399 ASN ND2 1 1
17 36283 1 1 85 ASN O O 13.637 -3.525 15.221 1.00 . A A . 399 ASN O 1 1
17 36284 1 1 85 ASN OD1 O 16.651 -3.782 14.416 1.00 . A A . 399 ASN OD1 1 1
17 36285 1 1 86 GLY C C 13.898 -0.098 15.464 1.00 . A A . 400 GLY C 1 1
17 36286 1 1 86 GLY CA C 12.793 -0.912 14.853 1.00 . A A . 400 GLY CA 1 1
17 36287 1 1 86 GLY H H 13.350 -1.471 12.892 1.00 . A A . 400 GLY H 1 1
17 36288 1 1 86 GLY HA2 H 12.060 -0.242 14.427 1.00 . A A . 400 GLY HA2 1 1
17 36289 1 1 86 GLY HA3 H 12.322 -1.503 15.626 1.00 . A A . 400 GLY HA3 1 1
17 36290 1 1 86 GLY N N 13.282 -1.790 13.816 1.00 . A A . 400 GLY N 1 1
17 36291 1 1 86 GLY O O 13.790 0.364 16.599 1.00 . A A . 400 GLY O 1 1
17 36292 1 1 87 GLN C C 16.294 2.113 14.397 1.00 . A A . 401 GLN C 1 1
17 36293 1 1 87 GLN CA C 16.092 0.817 15.203 1.00 . A A . 401 GLN CA 1 1
17 36294 1 1 87 GLN CB C 17.355 -0.081 15.192 1.00 . A A . 401 GLN CB 1 1
17 36295 1 1 87 GLN CD C 18.664 1.056 17.095 1.00 . A A . 401 GLN CD 1 1
17 36296 1 1 87 GLN CG C 18.648 0.579 15.641 1.00 . A A . 401 GLN CG 1 1
17 36297 1 1 87 GLN H H 14.975 -0.336 13.827 1.00 . A A . 401 GLN H 1 1
17 36298 1 1 87 GLN HA H 15.878 1.092 16.225 1.00 . A A . 401 GLN HA 1 1
17 36299 1 1 87 GLN HB2 H 17.185 -0.936 15.827 1.00 . A A . 401 GLN HB2 1 1
17 36300 1 1 87 GLN HB3 H 17.501 -0.423 14.175 1.00 . A A . 401 GLN HB3 1 1
17 36301 1 1 87 GLN HE21 H 20.601 0.742 17.159 1.00 . A A . 401 GLN HE21 1 1
17 36302 1 1 87 GLN HE22 H 19.883 1.321 18.620 1.00 . A A . 401 GLN HE22 1 1
17 36303 1 1 87 GLN HG2 H 19.458 -0.121 15.489 1.00 . A A . 401 GLN HG2 1 1
17 36304 1 1 87 GLN HG3 H 18.757 1.412 14.963 1.00 . A A . 401 GLN HG3 1 1
17 36305 1 1 87 GLN N N 14.957 0.073 14.722 1.00 . A A . 401 GLN N 1 1
17 36306 1 1 87 GLN NE2 N 19.827 1.046 17.684 1.00 . A A . 401 GLN NE2 1 1
17 36307 1 1 87 GLN O O 15.633 3.118 14.653 1.00 . A A . 401 GLN O 1 1
17 36308 1 1 87 GLN OE1 O 17.639 1.436 17.682 1.00 . A A . 401 GLN OE1 1 1
17 36309 1 1 88 GLU C C 18.625 2.579 11.641 1.00 . A A . 402 GLU C 1 1
17 36310 1 1 88 GLU CA C 17.542 3.131 12.537 1.00 . A A . 402 GLU CA 1 1
17 36311 1 1 88 GLU CB C 18.080 4.335 13.346 1.00 . A A . 402 GLU CB 1 1
17 36312 1 1 88 GLU CD C 18.852 6.739 13.343 1.00 . A A . 402 GLU CD 1 1
17 36313 1 1 88 GLU CG C 18.389 5.568 12.509 1.00 . A A . 402 GLU CG 1 1
17 36314 1 1 88 GLU H H 17.665 1.208 13.272 1.00 . A A . 402 GLU H 1 1
17 36315 1 1 88 GLU HA H 16.681 3.427 11.959 1.00 . A A . 402 GLU HA 1 1
17 36316 1 1 88 GLU HB2 H 17.338 4.611 14.079 1.00 . A A . 402 GLU HB2 1 1
17 36317 1 1 88 GLU HB3 H 18.980 4.037 13.862 1.00 . A A . 402 GLU HB3 1 1
17 36318 1 1 88 GLU HG2 H 19.162 5.323 11.796 1.00 . A A . 402 GLU HG2 1 1
17 36319 1 1 88 GLU HG3 H 17.492 5.852 11.980 1.00 . A A . 402 GLU HG3 1 1
17 36320 1 1 88 GLU N N 17.174 2.045 13.411 1.00 . A A . 402 GLU N 1 1
17 36321 1 1 88 GLU O O 19.461 1.805 12.117 1.00 . A A . 402 GLU O 1 1
17 36322 1 1 88 GLU OE1 O 20.024 6.765 13.743 1.00 . A A . 402 GLU OE1 1 1
17 36323 1 1 88 GLU OE2 O 18.050 7.665 13.599 1.00 . A A . 402 GLU OE2 1 1
17 36324 1 1 89 ILE C C 20.714 3.434 9.405 1.00 . A A . 403 ILE C 1 1
17 36325 1 1 89 ILE CA C 19.630 2.379 9.511 1.00 . A A . 403 ILE CA 1 1
17 36326 1 1 89 ILE CB C 19.184 1.960 8.085 1.00 . A A . 403 ILE CB 1 1
17 36327 1 1 89 ILE CD1 C 17.528 0.489 6.827 1.00 . A A . 403 ILE CD1 1 1
17 36328 1 1 89 ILE CG1 C 18.083 0.926 8.170 1.00 . A A . 403 ILE CG1 1 1
17 36329 1 1 89 ILE CG2 C 20.378 1.367 7.321 1.00 . A A . 403 ILE CG2 1 1
17 36330 1 1 89 ILE H H 17.826 3.351 9.984 1.00 . A A . 403 ILE H 1 1
17 36331 1 1 89 ILE HA H 19.940 1.506 10.057 1.00 . A A . 403 ILE HA 1 1
17 36332 1 1 89 ILE HB H 18.826 2.827 7.555 1.00 . A A . 403 ILE HB 1 1
17 36333 1 1 89 ILE HD11 H 16.756 -0.251 6.987 1.00 . A A . 403 ILE HD11 1 1
17 36334 1 1 89 ILE HD12 H 18.318 0.058 6.231 1.00 . A A . 403 ILE HD12 1 1
17 36335 1 1 89 ILE HD13 H 17.106 1.337 6.310 1.00 . A A . 403 ILE HD13 1 1
17 36336 1 1 89 ILE HG12 H 18.485 0.059 8.673 1.00 . A A . 403 ILE HG12 1 1
17 36337 1 1 89 ILE HG13 H 17.275 1.320 8.769 1.00 . A A . 403 ILE HG13 1 1
17 36338 1 1 89 ILE HG21 H 20.731 0.503 7.867 1.00 . A A . 403 ILE HG21 1 1
17 36339 1 1 89 ILE HG22 H 21.176 2.091 7.252 1.00 . A A . 403 ILE HG22 1 1
17 36340 1 1 89 ILE HG23 H 20.075 1.064 6.329 1.00 . A A . 403 ILE HG23 1 1
17 36341 1 1 89 ILE N N 18.577 2.843 10.362 1.00 . A A . 403 ILE N 1 1
17 36342 1 1 89 ILE O O 20.426 4.606 9.141 1.00 . A A . 403 ILE O 1 1
17 36343 1 1 90 GLN C C 23.731 3.666 8.185 1.00 . A A . 404 GLN C 1 1
17 36344 1 1 90 GLN CA C 23.056 3.912 9.522 1.00 . A A . 404 GLN CA 1 1
17 36345 1 1 90 GLN CB C 24.042 3.643 10.658 1.00 . A A . 404 GLN CB 1 1
17 36346 1 1 90 GLN CD C 26.193 4.230 11.791 1.00 . A A . 404 GLN CD 1 1
17 36347 1 1 90 GLN CG C 25.266 4.535 10.652 1.00 . A A . 404 GLN CG 1 1
17 36348 1 1 90 GLN H H 22.092 2.106 9.911 1.00 . A A . 404 GLN H 1 1
17 36349 1 1 90 GLN HA H 22.715 4.933 9.582 1.00 . A A . 404 GLN HA 1 1
17 36350 1 1 90 GLN HB2 H 23.537 3.764 11.605 1.00 . A A . 404 GLN HB2 1 1
17 36351 1 1 90 GLN HB3 H 24.374 2.619 10.579 1.00 . A A . 404 GLN HB3 1 1
17 36352 1 1 90 GLN HE21 H 25.318 5.597 12.924 1.00 . A A . 404 GLN HE21 1 1
17 36353 1 1 90 GLN HE22 H 26.608 4.716 13.646 1.00 . A A . 404 GLN HE22 1 1
17 36354 1 1 90 GLN HG2 H 25.796 4.396 9.722 1.00 . A A . 404 GLN HG2 1 1
17 36355 1 1 90 GLN HG3 H 24.946 5.564 10.732 1.00 . A A . 404 GLN HG3 1 1
17 36356 1 1 90 GLN N N 21.929 3.035 9.643 1.00 . A A . 404 GLN N 1 1
17 36357 1 1 90 GLN NE2 N 26.022 4.914 12.883 1.00 . A A . 404 GLN NE2 1 1
17 36358 1 1 90 GLN O O 23.856 2.516 7.762 1.00 . A A . 404 GLN O 1 1
17 36359 1 1 90 GLN OE1 O 27.080 3.395 11.677 1.00 . A A . 404 GLN OE1 1 1
17 36360 1 1 91 MET C C 26.320 4.291 6.648 1.00 . A A . 405 MET C 1 1
17 36361 1 1 91 MET CA C 24.873 4.603 6.280 1.00 . A A . 405 MET CA 1 1
17 36362 1 1 91 MET CB C 24.777 5.904 5.447 1.00 . A A . 405 MET CB 1 1
17 36363 1 1 91 MET CE C 26.229 8.445 3.955 1.00 . A A . 405 MET CE 1 1
17 36364 1 1 91 MET CG C 25.364 5.798 4.044 1.00 . A A . 405 MET CG 1 1
17 36365 1 1 91 MET H H 23.948 5.619 7.875 1.00 . A A . 405 MET H 1 1
17 36366 1 1 91 MET HA H 24.449 3.776 5.732 1.00 . A A . 405 MET HA 1 1
17 36367 1 1 91 MET HB2 H 23.737 6.180 5.355 1.00 . A A . 405 MET HB2 1 1
17 36368 1 1 91 MET HB3 H 25.297 6.687 5.977 1.00 . A A . 405 MET HB3 1 1
17 36369 1 1 91 MET HE1 H 26.217 9.410 3.471 1.00 . A A . 405 MET HE1 1 1
17 36370 1 1 91 MET HE2 H 27.241 8.071 3.978 1.00 . A A . 405 MET HE2 1 1
17 36371 1 1 91 MET HE3 H 25.861 8.547 4.964 1.00 . A A . 405 MET HE3 1 1
17 36372 1 1 91 MET HG2 H 26.416 5.568 4.124 1.00 . A A . 405 MET HG2 1 1
17 36373 1 1 91 MET HG3 H 24.876 4.983 3.532 1.00 . A A . 405 MET HG3 1 1
17 36374 1 1 91 MET N N 24.139 4.724 7.517 1.00 . A A . 405 MET N 1 1
17 36375 1 1 91 MET O O 27.168 5.185 6.732 1.00 . A A . 405 MET O 1 1
17 36376 1 1 91 MET SD S 25.180 7.300 3.048 1.00 . A A . 405 MET SD 1 1
17 36377 1 1 92 SER C C 28.803 2.325 6.346 1.00 . A A . 406 SER C 1 1
17 36378 1 1 92 SER CA C 27.839 2.646 7.466 1.00 . A A . 406 SER CA 1 1
17 36379 1 1 92 SER CB C 27.636 1.441 8.401 1.00 . A A . 406 SER CB 1 1
17 36380 1 1 92 SER H H 25.902 2.349 6.777 1.00 . A A . 406 SER H 1 1
17 36381 1 1 92 SER HA H 28.235 3.464 8.047 1.00 . A A . 406 SER HA 1 1
17 36382 1 1 92 SER HB2 H 26.872 1.672 9.127 1.00 . A A . 406 SER HB2 1 1
17 36383 1 1 92 SER HB3 H 27.325 0.589 7.817 1.00 . A A . 406 SER HB3 1 1
17 36384 1 1 92 SER HG H 28.596 1.081 10.033 1.00 . A A . 406 SER HG 1 1
17 36385 1 1 92 SER N N 26.578 3.043 6.936 1.00 . A A . 406 SER N 1 1
17 36386 1 1 92 SER O O 28.589 1.364 5.593 1.00 . A A . 406 SER O 1 1
17 36387 1 1 92 SER OG O 28.817 1.099 9.092 1.00 . A A . 406 SER OG 1 1
17 36388 1 1 93 GLY C C 30.364 2.812 3.831 1.00 . A A . 407 GLY C 1 1
17 36389 1 1 93 GLY CA C 30.870 2.992 5.235 1.00 . A A . 407 GLY CA 1 1
17 36390 1 1 93 GLY H H 29.849 3.966 6.787 1.00 . A A . 407 GLY H 1 1
17 36391 1 1 93 GLY HA2 H 31.519 3.853 5.264 1.00 . A A . 407 GLY HA2 1 1
17 36392 1 1 93 GLY HA3 H 31.442 2.119 5.513 1.00 . A A . 407 GLY HA3 1 1
17 36393 1 1 93 GLY N N 29.816 3.176 6.207 1.00 . A A . 407 GLY N 1 1
17 36394 1 1 93 GLY O O 29.592 3.624 3.324 1.00 . A A . 407 GLY O 1 1
17 36395 1 1 94 SER C C 29.368 0.253 1.951 1.00 . A A . 408 SER C 1 1
17 36396 1 1 94 SER CA C 30.367 1.410 1.895 1.00 . A A . 408 SER CA 1 1
17 36397 1 1 94 SER CB C 31.599 1.022 1.097 1.00 . A A . 408 SER CB 1 1
17 36398 1 1 94 SER H H 31.370 1.114 3.688 1.00 . A A . 408 SER H 1 1
17 36399 1 1 94 SER HA H 29.912 2.284 1.456 1.00 . A A . 408 SER HA 1 1
17 36400 1 1 94 SER HB2 H 31.988 0.087 1.471 1.00 . A A . 408 SER HB2 1 1
17 36401 1 1 94 SER HB3 H 31.338 0.918 0.055 1.00 . A A . 408 SER HB3 1 1
17 36402 1 1 94 SER HG H 32.188 2.849 0.922 1.00 . A A . 408 SER HG 1 1
17 36403 1 1 94 SER N N 30.771 1.739 3.227 1.00 . A A . 408 SER N 1 1
17 36404 1 1 94 SER O O 28.911 -0.264 0.921 1.00 . A A . 408 SER O 1 1
17 36405 1 1 94 SER OG O 32.605 2.030 1.224 1.00 . A A . 408 SER OG 1 1
17 36406 1 1 95 LYS C C 26.700 -0.768 3.130 1.00 . A A . 409 LYS C 1 1
17 36407 1 1 95 LYS CA C 28.125 -1.209 3.406 1.00 . A A . 409 LYS CA 1 1
17 36408 1 1 95 LYS CB C 28.289 -1.742 4.826 1.00 . A A . 409 LYS CB 1 1
17 36409 1 1 95 LYS CD C 27.670 -3.522 6.457 1.00 . A A . 409 LYS CD 1 1
17 36410 1 1 95 LYS CE C 26.705 -4.649 6.739 1.00 . A A . 409 LYS CE 1 1
17 36411 1 1 95 LYS CG C 27.303 -2.822 5.177 1.00 . A A . 409 LYS CG 1 1
17 36412 1 1 95 LYS H H 29.416 0.342 3.934 1.00 . A A . 409 LYS H 1 1
17 36413 1 1 95 LYS HA H 28.375 -1.995 2.710 1.00 . A A . 409 LYS HA 1 1
17 36414 1 1 95 LYS HB2 H 29.285 -2.144 4.935 1.00 . A A . 409 LYS HB2 1 1
17 36415 1 1 95 LYS HB3 H 28.160 -0.926 5.522 1.00 . A A . 409 LYS HB3 1 1
17 36416 1 1 95 LYS HD2 H 28.668 -3.924 6.367 1.00 . A A . 409 LYS HD2 1 1
17 36417 1 1 95 LYS HD3 H 27.635 -2.812 7.271 1.00 . A A . 409 LYS HD3 1 1
17 36418 1 1 95 LYS HE2 H 26.989 -5.130 7.660 1.00 . A A . 409 LYS HE2 1 1
17 36419 1 1 95 LYS HE3 H 25.710 -4.241 6.841 1.00 . A A . 409 LYS HE3 1 1
17 36420 1 1 95 LYS HG2 H 26.334 -2.360 5.304 1.00 . A A . 409 LYS HG2 1 1
17 36421 1 1 95 LYS HG3 H 27.250 -3.526 4.365 1.00 . A A . 409 LYS HG3 1 1
17 36422 1 1 95 LYS HZ1 H 26.489 -5.284 4.733 1.00 . A A . 409 LYS HZ1 1 1
17 36423 1 1 95 LYS HZ2 H 25.936 -6.359 5.894 1.00 . A A . 409 LYS HZ2 1 1
17 36424 1 1 95 LYS HZ3 H 27.589 -6.207 5.635 1.00 . A A . 409 LYS HZ3 1 1
17 36425 1 1 95 LYS N N 29.033 -0.135 3.167 1.00 . A A . 409 LYS N 1 1
17 36426 1 1 95 LYS NZ N 26.697 -5.674 5.673 1.00 . A A . 409 LYS NZ 1 1
17 36427 1 1 95 LYS O O 25.926 -1.501 2.547 1.00 . A A . 409 LYS O 1 1
17 36428 1 1 96 TYR C C 25.286 2.217 2.466 1.00 . A A . 410 TYR C 1 1
17 36429 1 1 96 TYR CA C 25.071 0.970 3.256 1.00 . A A . 410 TYR CA 1 1
17 36430 1 1 96 TYR CB C 24.309 1.316 4.530 1.00 . A A . 410 TYR CB 1 1
17 36431 1 1 96 TYR CD1 C 24.824 -0.169 6.478 1.00 . A A . 410 TYR CD1 1 1
17 36432 1 1 96 TYR CD2 C 22.865 -0.616 5.224 1.00 . A A . 410 TYR CD2 1 1
17 36433 1 1 96 TYR CE1 C 24.542 -1.216 7.317 1.00 . A A . 410 TYR CE1 1 1
17 36434 1 1 96 TYR CE2 C 22.566 -1.678 6.057 1.00 . A A . 410 TYR CE2 1 1
17 36435 1 1 96 TYR CG C 23.995 0.150 5.425 1.00 . A A . 410 TYR CG 1 1
17 36436 1 1 96 TYR CZ C 23.415 -1.971 7.109 1.00 . A A . 410 TYR CZ 1 1
17 36437 1 1 96 TYR H H 27.003 0.959 4.057 1.00 . A A . 410 TYR H 1 1
17 36438 1 1 96 TYR HA H 24.505 0.257 2.674 1.00 . A A . 410 TYR HA 1 1
17 36439 1 1 96 TYR HB2 H 24.929 1.988 5.104 1.00 . A A . 410 TYR HB2 1 1
17 36440 1 1 96 TYR HB3 H 23.383 1.811 4.275 1.00 . A A . 410 TYR HB3 1 1
17 36441 1 1 96 TYR HD1 H 25.706 0.435 6.631 1.00 . A A . 410 TYR HD1 1 1
17 36442 1 1 96 TYR HD2 H 22.221 -0.363 4.394 1.00 . A A . 410 TYR HD2 1 1
17 36443 1 1 96 TYR HE1 H 25.210 -1.445 8.134 1.00 . A A . 410 TYR HE1 1 1
17 36444 1 1 96 TYR HE2 H 21.675 -2.262 5.879 1.00 . A A . 410 TYR HE2 1 1
17 36445 1 1 96 TYR HH H 23.128 -3.846 7.450 1.00 . A A . 410 TYR HH 1 1
17 36446 1 1 96 TYR N N 26.365 0.415 3.547 1.00 . A A . 410 TYR N 1 1
17 36447 1 1 96 TYR O O 25.940 3.124 2.941 1.00 . A A . 410 TYR O 1 1
17 36448 1 1 96 TYR OH O 23.141 -3.015 7.957 1.00 . A A . 410 TYR OH 1 1
17 36449 1 1 97 ILE C C 23.565 4.019 0.160 1.00 . A A . 411 ILE C 1 1
17 36450 1 1 97 ILE CA C 24.937 3.415 0.437 1.00 . A A . 411 ILE CA 1 1
17 36451 1 1 97 ILE CB C 25.622 3.074 -0.925 1.00 . A A . 411 ILE CB 1 1
17 36452 1 1 97 ILE CD1 C 28.028 3.412 -0.083 1.00 . A A . 411 ILE CD1 1 1
17 36453 1 1 97 ILE CG1 C 27.026 2.471 -0.726 1.00 . A A . 411 ILE CG1 1 1
17 36454 1 1 97 ILE CG2 C 25.713 4.315 -1.803 1.00 . A A . 411 ILE CG2 1 1
17 36455 1 1 97 ILE H H 24.347 1.458 0.899 1.00 . A A . 411 ILE H 1 1
17 36456 1 1 97 ILE HA H 25.548 4.137 0.959 1.00 . A A . 411 ILE HA 1 1
17 36457 1 1 97 ILE HB H 25.001 2.353 -1.435 1.00 . A A . 411 ILE HB 1 1
17 36458 1 1 97 ILE HD11 H 29.005 2.954 -0.109 1.00 . A A . 411 ILE HD11 1 1
17 36459 1 1 97 ILE HD12 H 27.748 3.596 0.944 1.00 . A A . 411 ILE HD12 1 1
17 36460 1 1 97 ILE HD13 H 28.052 4.345 -0.627 1.00 . A A . 411 ILE HD13 1 1
17 36461 1 1 97 ILE HG12 H 26.949 1.598 -0.092 1.00 . A A . 411 ILE HG12 1 1
17 36462 1 1 97 ILE HG13 H 27.422 2.170 -1.686 1.00 . A A . 411 ILE HG13 1 1
17 36463 1 1 97 ILE HG21 H 24.725 4.725 -1.953 1.00 . A A . 411 ILE HG21 1 1
17 36464 1 1 97 ILE HG22 H 26.138 4.053 -2.761 1.00 . A A . 411 ILE HG22 1 1
17 36465 1 1 97 ILE HG23 H 26.340 5.050 -1.320 1.00 . A A . 411 ILE HG23 1 1
17 36466 1 1 97 ILE N N 24.801 2.250 1.269 1.00 . A A . 411 ILE N 1 1
17 36467 1 1 97 ILE O O 22.712 3.377 -0.459 1.00 . A A . 411 ILE O 1 1
17 36468 1 1 98 PHE C C 22.349 6.730 -0.933 1.00 . A A . 412 PHE C 1 1
17 36469 1 1 98 PHE CA C 22.131 5.947 0.334 1.00 . A A . 412 PHE CA 1 1
17 36470 1 1 98 PHE CB C 21.756 6.940 1.437 1.00 . A A . 412 PHE CB 1 1
17 36471 1 1 98 PHE CD1 C 21.649 7.049 3.928 1.00 . A A . 412 PHE CD1 1 1
17 36472 1 1 98 PHE CD2 C 20.833 5.104 2.841 1.00 . A A . 412 PHE CD2 1 1
17 36473 1 1 98 PHE CE1 C 21.304 6.515 5.147 1.00 . A A . 412 PHE CE1 1 1
17 36474 1 1 98 PHE CE2 C 20.499 4.566 4.052 1.00 . A A . 412 PHE CE2 1 1
17 36475 1 1 98 PHE CG C 21.411 6.345 2.760 1.00 . A A . 412 PHE CG 1 1
17 36476 1 1 98 PHE CZ C 20.728 5.267 5.198 1.00 . A A . 412 PHE CZ 1 1
17 36477 1 1 98 PHE H H 23.964 5.615 1.286 1.00 . A A . 412 PHE H 1 1
17 36478 1 1 98 PHE HA H 21.318 5.251 0.189 1.00 . A A . 412 PHE HA 1 1
17 36479 1 1 98 PHE HB2 H 22.612 7.578 1.594 1.00 . A A . 412 PHE HB2 1 1
17 36480 1 1 98 PHE HB3 H 20.926 7.544 1.103 1.00 . A A . 412 PHE HB3 1 1
17 36481 1 1 98 PHE HD1 H 22.103 8.027 3.879 1.00 . A A . 412 PHE HD1 1 1
17 36482 1 1 98 PHE HD2 H 20.647 4.546 1.936 1.00 . A A . 412 PHE HD2 1 1
17 36483 1 1 98 PHE HE1 H 21.492 7.066 6.056 1.00 . A A . 412 PHE HE1 1 1
17 36484 1 1 98 PHE HE2 H 20.044 3.589 4.113 1.00 . A A . 412 PHE HE2 1 1
17 36485 1 1 98 PHE HZ H 20.420 4.826 6.127 1.00 . A A . 412 PHE HZ 1 1
17 36486 1 1 98 PHE N N 23.336 5.218 0.651 1.00 . A A . 412 PHE N 1 1
17 36487 1 1 98 PHE O O 23.149 7.683 -0.967 1.00 . A A . 412 PHE O 1 1
17 36488 1 1 99 GLU C C 20.468 7.763 -3.444 1.00 . A A . 413 GLU C 1 1
17 36489 1 1 99 GLU CA C 21.766 6.999 -3.231 1.00 . A A . 413 GLU CA 1 1
17 36490 1 1 99 GLU CB C 21.995 5.993 -4.366 1.00 . A A . 413 GLU CB 1 1
17 36491 1 1 99 GLU CD C 23.531 4.222 -5.310 1.00 . A A . 413 GLU CD 1 1
17 36492 1 1 99 GLU CG C 23.230 5.137 -4.162 1.00 . A A . 413 GLU CG 1 1
17 36493 1 1 99 GLU H H 21.151 5.493 -1.897 1.00 . A A . 413 GLU H 1 1
17 36494 1 1 99 GLU HA H 22.592 7.694 -3.194 1.00 . A A . 413 GLU HA 1 1
17 36495 1 1 99 GLU HB2 H 21.137 5.341 -4.423 1.00 . A A . 413 GLU HB2 1 1
17 36496 1 1 99 GLU HB3 H 22.097 6.524 -5.301 1.00 . A A . 413 GLU HB3 1 1
17 36497 1 1 99 GLU HG2 H 24.080 5.785 -4.012 1.00 . A A . 413 GLU HG2 1 1
17 36498 1 1 99 GLU HG3 H 23.080 4.540 -3.275 1.00 . A A . 413 GLU HG3 1 1
17 36499 1 1 99 GLU N N 21.701 6.314 -1.968 1.00 . A A . 413 GLU N 1 1
17 36500 1 1 99 GLU O O 19.409 7.162 -3.643 1.00 . A A . 413 GLU O 1 1
17 36501 1 1 99 GLU OE1 O 23.182 3.029 -5.247 1.00 . A A . 413 GLU OE1 1 1
17 36502 1 1 99 GLU OE2 O 24.155 4.684 -6.300 1.00 . A A . 413 GLU OE2 1 1
17 36503 1 1 100 SER C C 19.344 10.433 -4.955 1.00 . A A . 414 SER C 1 1
17 36504 1 1 100 SER CA C 19.352 9.863 -3.543 1.00 . A A . 414 SER CA 1 1
17 36505 1 1 100 SER CB C 19.259 10.962 -2.470 1.00 . A A . 414 SER CB 1 1
17 36506 1 1 100 SER H H 21.374 9.520 -3.175 1.00 . A A . 414 SER H 1 1
17 36507 1 1 100 SER HA H 18.502 9.202 -3.445 1.00 . A A . 414 SER HA 1 1
17 36508 1 1 100 SER HB2 H 18.367 11.546 -2.635 1.00 . A A . 414 SER HB2 1 1
17 36509 1 1 100 SER HB3 H 19.196 10.497 -1.496 1.00 . A A . 414 SER HB3 1 1
17 36510 1 1 100 SER HG H 20.027 12.682 -2.776 1.00 . A A . 414 SER HG 1 1
17 36511 1 1 100 SER N N 20.524 9.065 -3.353 1.00 . A A . 414 SER N 1 1
17 36512 1 1 100 SER O O 20.298 11.101 -5.385 1.00 . A A . 414 SER O 1 1
17 36513 1 1 100 SER OG O 20.390 11.829 -2.492 1.00 . A A . 414 SER OG 1 1
17 36514 1 1 101 ILE C C 16.867 11.324 -7.169 1.00 . A A . 415 ILE C 1 1
17 36515 1 1 101 ILE CA C 18.182 10.566 -7.046 1.00 . A A . 415 ILE CA 1 1
17 36516 1 1 101 ILE CB C 18.188 9.357 -8.046 1.00 . A A . 415 ILE CB 1 1
17 36517 1 1 101 ILE CD1 C 20.761 9.165 -8.164 1.00 . A A . 415 ILE CD1 1 1
17 36518 1 1 101 ILE CG1 C 19.444 8.471 -7.873 1.00 . A A . 415 ILE CG1 1 1
17 36519 1 1 101 ILE CG2 C 18.052 9.816 -9.497 1.00 . A A . 415 ILE CG2 1 1
17 36520 1 1 101 ILE H H 17.583 9.584 -5.312 1.00 . A A . 415 ILE H 1 1
17 36521 1 1 101 ILE HA H 19.003 11.228 -7.279 1.00 . A A . 415 ILE HA 1 1
17 36522 1 1 101 ILE HB H 17.317 8.761 -7.824 1.00 . A A . 415 ILE HB 1 1
17 36523 1 1 101 ILE HD11 H 20.883 10.006 -7.499 1.00 . A A . 415 ILE HD11 1 1
17 36524 1 1 101 ILE HD12 H 20.758 9.507 -9.187 1.00 . A A . 415 ILE HD12 1 1
17 36525 1 1 101 ILE HD13 H 21.571 8.464 -8.019 1.00 . A A . 415 ILE HD13 1 1
17 36526 1 1 101 ILE HG12 H 19.486 8.118 -6.853 1.00 . A A . 415 ILE HG12 1 1
17 36527 1 1 101 ILE HG13 H 19.361 7.620 -8.532 1.00 . A A . 415 ILE HG13 1 1
17 36528 1 1 101 ILE HG21 H 17.125 10.360 -9.607 1.00 . A A . 415 ILE HG21 1 1
17 36529 1 1 101 ILE HG22 H 18.032 8.948 -10.139 1.00 . A A . 415 ILE HG22 1 1
17 36530 1 1 101 ILE HG23 H 18.884 10.450 -9.761 1.00 . A A . 415 ILE HG23 1 1
17 36531 1 1 101 ILE N N 18.316 10.125 -5.687 1.00 . A A . 415 ILE N 1 1
17 36532 1 1 101 ILE O O 15.831 10.730 -7.435 1.00 . A A . 415 ILE O 1 1
17 36533 1 1 102 GLY C C 14.608 13.109 -6.027 1.00 . A A . 416 GLY C 1 1
17 36534 1 1 102 GLY CA C 15.738 13.468 -6.974 1.00 . A A . 416 GLY CA 1 1
17 36535 1 1 102 GLY H H 17.737 12.997 -6.517 1.00 . A A . 416 GLY H 1 1
17 36536 1 1 102 GLY HA2 H 16.040 14.485 -6.780 1.00 . A A . 416 GLY HA2 1 1
17 36537 1 1 102 GLY HA3 H 15.372 13.409 -7.986 1.00 . A A . 416 GLY HA3 1 1
17 36538 1 1 102 GLY N N 16.903 12.606 -6.852 1.00 . A A . 416 GLY N 1 1
17 36539 1 1 102 GLY O O 14.530 13.616 -4.909 1.00 . A A . 416 GLY O 1 1
17 36540 1 1 103 ALA C C 12.858 10.438 -5.136 1.00 . A A . 417 ALA C 1 1
17 36541 1 1 103 ALA CA C 12.604 11.821 -5.693 1.00 . A A . 417 ALA CA 1 1
17 36542 1 1 103 ALA CB C 11.337 11.816 -6.519 1.00 . A A . 417 ALA CB 1 1
17 36543 1 1 103 ALA H H 13.844 11.894 -7.389 1.00 . A A . 417 ALA H 1 1
17 36544 1 1 103 ALA HA H 12.477 12.516 -4.876 1.00 . A A . 417 ALA HA 1 1
17 36545 1 1 103 ALA HB1 H 11.437 11.104 -7.324 1.00 . A A . 417 ALA HB1 1 1
17 36546 1 1 103 ALA HB2 H 11.170 12.801 -6.930 1.00 . A A . 417 ALA HB2 1 1
17 36547 1 1 103 ALA HB3 H 10.500 11.536 -5.895 1.00 . A A . 417 ALA HB3 1 1
17 36548 1 1 103 ALA N N 13.724 12.255 -6.482 1.00 . A A . 417 ALA N 1 1
17 36549 1 1 103 ALA O O 12.386 10.099 -4.054 1.00 . A A . 417 ALA O 1 1
17 36550 1 1 104 LYS C C 15.097 8.150 -4.566 1.00 . A A . 418 LYS C 1 1
17 36551 1 1 104 LYS CA C 13.866 8.305 -5.432 1.00 . A A . 418 LYS CA 1 1
17 36552 1 1 104 LYS CB C 13.916 7.366 -6.644 1.00 . A A . 418 LYS CB 1 1
17 36553 1 1 104 LYS CD C 14.964 6.720 -8.828 1.00 . A A . 418 LYS CD 1 1
17 36554 1 1 104 LYS CE C 15.417 5.310 -8.484 1.00 . A A . 418 LYS CE 1 1
17 36555 1 1 104 LYS CG C 15.015 7.663 -7.632 1.00 . A A . 418 LYS CG 1 1
17 36556 1 1 104 LYS H H 14.120 10.023 -6.612 1.00 . A A . 418 LYS H 1 1
17 36557 1 1 104 LYS HA H 13.024 8.018 -4.825 1.00 . A A . 418 LYS HA 1 1
17 36558 1 1 104 LYS HB2 H 14.034 6.348 -6.305 1.00 . A A . 418 LYS HB2 1 1
17 36559 1 1 104 LYS HB3 H 12.977 7.460 -7.170 1.00 . A A . 418 LYS HB3 1 1
17 36560 1 1 104 LYS HD2 H 13.932 6.650 -9.138 1.00 . A A . 418 LYS HD2 1 1
17 36561 1 1 104 LYS HD3 H 15.576 7.113 -9.625 1.00 . A A . 418 LYS HD3 1 1
17 36562 1 1 104 LYS HE2 H 16.456 5.342 -8.192 1.00 . A A . 418 LYS HE2 1 1
17 36563 1 1 104 LYS HE3 H 14.829 4.937 -7.659 1.00 . A A . 418 LYS HE3 1 1
17 36564 1 1 104 LYS HG2 H 14.920 8.688 -7.955 1.00 . A A . 418 LYS HG2 1 1
17 36565 1 1 104 LYS HG3 H 15.950 7.529 -7.109 1.00 . A A . 418 LYS HG3 1 1
17 36566 1 1 104 LYS HZ1 H 14.275 4.328 -9.925 1.00 . A A . 418 LYS HZ1 1 1
17 36567 1 1 104 LYS HZ2 H 15.616 3.442 -9.417 1.00 . A A . 418 LYS HZ2 1 1
17 36568 1 1 104 LYS HZ3 H 15.812 4.741 -10.455 1.00 . A A . 418 LYS HZ3 1 1
17 36569 1 1 104 LYS N N 13.643 9.667 -5.829 1.00 . A A . 418 LYS N 1 1
17 36570 1 1 104 LYS NZ N 15.271 4.398 -9.636 1.00 . A A . 418 LYS NZ 1 1
17 36571 1 1 104 LYS O O 16.145 8.734 -4.823 1.00 . A A . 418 LYS O 1 1
17 36572 1 1 105 ARG C C 16.309 5.588 -2.821 1.00 . A A . 419 ARG C 1 1
17 36573 1 1 105 ARG CA C 16.033 7.057 -2.655 1.00 . A A . 419 ARG CA 1 1
17 36574 1 1 105 ARG CB C 15.767 7.397 -1.170 1.00 . A A . 419 ARG CB 1 1
17 36575 1 1 105 ARG CD C 14.965 9.819 -1.420 1.00 . A A . 419 ARG CD 1 1
17 36576 1 1 105 ARG CG C 15.959 8.869 -0.771 1.00 . A A . 419 ARG CG 1 1
17 36577 1 1 105 ARG CZ C 14.720 12.297 -1.622 1.00 . A A . 419 ARG CZ 1 1
17 36578 1 1 105 ARG H H 14.050 7.023 -3.345 1.00 . A A . 419 ARG H 1 1
17 36579 1 1 105 ARG HA H 16.897 7.604 -3.003 1.00 . A A . 419 ARG HA 1 1
17 36580 1 1 105 ARG HB2 H 14.749 7.127 -0.935 1.00 . A A . 419 ARG HB2 1 1
17 36581 1 1 105 ARG HB3 H 16.428 6.795 -0.565 1.00 . A A . 419 ARG HB3 1 1
17 36582 1 1 105 ARG HD2 H 15.066 9.749 -2.493 1.00 . A A . 419 ARG HD2 1 1
17 36583 1 1 105 ARG HD3 H 13.965 9.530 -1.133 1.00 . A A . 419 ARG HD3 1 1
17 36584 1 1 105 ARG HE H 15.775 11.309 -0.206 1.00 . A A . 419 ARG HE 1 1
17 36585 1 1 105 ARG HG2 H 15.855 8.953 0.300 1.00 . A A . 419 ARG HG2 1 1
17 36586 1 1 105 ARG HG3 H 16.962 9.167 -1.045 1.00 . A A . 419 ARG HG3 1 1
17 36587 1 1 105 ARG HH11 H 13.597 11.269 -2.977 1.00 . A A . 419 ARG HH11 1 1
17 36588 1 1 105 ARG HH12 H 13.594 12.968 -3.160 1.00 . A A . 419 ARG HH12 1 1
17 36589 1 1 105 ARG HH21 H 15.627 13.675 -0.401 1.00 . A A . 419 ARG HH21 1 1
17 36590 1 1 105 ARG HH22 H 14.670 14.342 -1.630 1.00 . A A . 419 ARG HH22 1 1
17 36591 1 1 105 ARG N N 14.944 7.405 -3.521 1.00 . A A . 419 ARG N 1 1
17 36592 1 1 105 ARG NE N 15.200 11.209 -1.001 1.00 . A A . 419 ARG NE 1 1
17 36593 1 1 105 ARG NH1 N 13.903 12.164 -2.644 1.00 . A A . 419 ARG NH1 1 1
17 36594 1 1 105 ARG NH2 N 15.030 13.511 -1.191 1.00 . A A . 419 ARG NH2 1 1
17 36595 1 1 105 ARG O O 15.402 4.759 -2.712 1.00 . A A . 419 ARG O 1 1
17 36596 1 1 106 THR C C 18.958 3.560 -2.297 1.00 . A A . 420 THR C 1 1
17 36597 1 1 106 THR CA C 17.920 3.930 -3.352 1.00 . A A . 420 THR CA 1 1
17 36598 1 1 106 THR CB C 18.514 3.785 -4.769 1.00 . A A . 420 THR CB 1 1
17 36599 1 1 106 THR CG2 C 18.803 2.330 -5.101 1.00 . A A . 420 THR CG2 1 1
17 36600 1 1 106 THR H H 18.202 5.975 -3.247 1.00 . A A . 420 THR H 1 1
17 36601 1 1 106 THR HA H 17.060 3.284 -3.263 1.00 . A A . 420 THR HA 1 1
17 36602 1 1 106 THR HB H 19.426 4.359 -4.823 1.00 . A A . 420 THR HB 1 1
17 36603 1 1 106 THR HG1 H 17.432 5.230 -5.468 1.00 . A A . 420 THR HG1 1 1
17 36604 1 1 106 THR HG21 H 17.886 1.761 -5.059 1.00 . A A . 420 THR HG21 1 1
17 36605 1 1 106 THR HG22 H 19.508 1.934 -4.385 1.00 . A A . 420 THR HG22 1 1
17 36606 1 1 106 THR HG23 H 19.222 2.265 -6.093 1.00 . A A . 420 THR HG23 1 1
17 36607 1 1 106 THR N N 17.514 5.277 -3.145 1.00 . A A . 420 THR N 1 1
17 36608 1 1 106 THR O O 19.964 4.242 -2.144 1.00 . A A . 420 THR O 1 1
17 36609 1 1 106 THR OG1 O 17.573 4.313 -5.719 1.00 . A A . 420 THR OG1 1 1
17 36610 1 1 107 LEU C C 20.285 0.836 -1.040 1.00 . A A . 421 LEU C 1 1
17 36611 1 1 107 LEU CA C 19.608 2.081 -0.547 1.00 . A A . 421 LEU CA 1 1
17 36612 1 1 107 LEU CB C 18.912 1.839 0.806 1.00 . A A . 421 LEU CB 1 1
17 36613 1 1 107 LEU CD1 C 21.061 1.677 2.176 1.00 . A A . 421 LEU CD1 1 1
17 36614 1 1 107 LEU CD2 C 18.899 0.818 3.119 1.00 . A A . 421 LEU CD2 1 1
17 36615 1 1 107 LEU CG C 19.717 1.038 1.856 1.00 . A A . 421 LEU CG 1 1
17 36616 1 1 107 LEU H H 17.837 2.063 -1.678 1.00 . A A . 421 LEU H 1 1
17 36617 1 1 107 LEU HA H 20.357 2.848 -0.425 1.00 . A A . 421 LEU HA 1 1
17 36618 1 1 107 LEU HB2 H 18.669 2.800 1.234 1.00 . A A . 421 LEU HB2 1 1
17 36619 1 1 107 LEU HB3 H 17.992 1.308 0.615 1.00 . A A . 421 LEU HB3 1 1
17 36620 1 1 107 LEU HD11 H 21.578 1.077 2.909 1.00 . A A . 421 LEU HD11 1 1
17 36621 1 1 107 LEU HD12 H 20.908 2.669 2.572 1.00 . A A . 421 LEU HD12 1 1
17 36622 1 1 107 LEU HD13 H 21.655 1.737 1.276 1.00 . A A . 421 LEU HD13 1 1
17 36623 1 1 107 LEU HD21 H 18.624 1.771 3.546 1.00 . A A . 421 LEU HD21 1 1
17 36624 1 1 107 LEU HD22 H 19.486 0.263 3.838 1.00 . A A . 421 LEU HD22 1 1
17 36625 1 1 107 LEU HD23 H 18.004 0.263 2.879 1.00 . A A . 421 LEU HD23 1 1
17 36626 1 1 107 LEU HG H 19.930 0.076 1.420 1.00 . A A . 421 LEU HG 1 1
17 36627 1 1 107 LEU N N 18.682 2.546 -1.542 1.00 . A A . 421 LEU N 1 1
17 36628 1 1 107 LEU O O 19.655 -0.210 -1.158 1.00 . A A . 421 LEU O 1 1
17 36629 1 1 108 THR C C 23.154 -0.689 -0.668 1.00 . A A . 422 THR C 1 1
17 36630 1 1 108 THR CA C 22.306 -0.139 -1.821 1.00 . A A . 422 THR CA 1 1
17 36631 1 1 108 THR CB C 23.195 0.282 -3.023 1.00 . A A . 422 THR CB 1 1
17 36632 1 1 108 THR CG2 C 23.946 -0.921 -3.595 1.00 . A A . 422 THR CG2 1 1
17 36633 1 1 108 THR H H 21.963 1.843 -1.257 1.00 . A A . 422 THR H 1 1
17 36634 1 1 108 THR HA H 21.620 -0.908 -2.142 1.00 . A A . 422 THR HA 1 1
17 36635 1 1 108 THR HB H 23.904 1.028 -2.695 1.00 . A A . 422 THR HB 1 1
17 36636 1 1 108 THR HG1 H 22.709 1.724 -4.308 1.00 . A A . 422 THR HG1 1 1
17 36637 1 1 108 THR HG21 H 24.555 -0.605 -4.429 1.00 . A A . 422 THR HG21 1 1
17 36638 1 1 108 THR HG22 H 23.236 -1.662 -3.930 1.00 . A A . 422 THR HG22 1 1
17 36639 1 1 108 THR HG23 H 24.577 -1.347 -2.830 1.00 . A A . 422 THR HG23 1 1
17 36640 1 1 108 THR N N 21.531 0.964 -1.355 1.00 . A A . 422 THR N 1 1
17 36641 1 1 108 THR O O 24.061 -0.016 -0.165 1.00 . A A . 422 THR O 1 1
17 36642 1 1 108 THR OG1 O 22.354 0.851 -4.063 1.00 . A A . 422 THR OG1 1 1
17 36643 1 1 109 ILE C C 24.506 -3.478 0.230 1.00 . A A . 423 ILE C 1 1
17 36644 1 1 109 ILE CA C 23.512 -2.522 0.847 1.00 . A A . 423 ILE CA 1 1
17 36645 1 1 109 ILE CB C 22.534 -3.298 1.767 1.00 . A A . 423 ILE CB 1 1
17 36646 1 1 109 ILE CD1 C 20.360 -3.021 3.064 1.00 . A A . 423 ILE CD1 1 1
17 36647 1 1 109 ILE CG1 C 21.410 -2.364 2.213 1.00 . A A . 423 ILE CG1 1 1
17 36648 1 1 109 ILE CG2 C 23.276 -3.862 2.994 1.00 . A A . 423 ILE CG2 1 1
17 36649 1 1 109 ILE H H 22.073 -2.351 -0.653 1.00 . A A . 423 ILE H 1 1
17 36650 1 1 109 ILE HA H 24.039 -1.775 1.424 1.00 . A A . 423 ILE HA 1 1
17 36651 1 1 109 ILE HB H 22.108 -4.120 1.212 1.00 . A A . 423 ILE HB 1 1
17 36652 1 1 109 ILE HD11 H 19.608 -2.295 3.332 1.00 . A A . 423 ILE HD11 1 1
17 36653 1 1 109 ILE HD12 H 20.816 -3.419 3.959 1.00 . A A . 423 ILE HD12 1 1
17 36654 1 1 109 ILE HD13 H 19.898 -3.826 2.509 1.00 . A A . 423 ILE HD13 1 1
17 36655 1 1 109 ILE HG12 H 21.834 -1.552 2.783 1.00 . A A . 423 ILE HG12 1 1
17 36656 1 1 109 ILE HG13 H 20.926 -1.959 1.336 1.00 . A A . 423 ILE HG13 1 1
17 36657 1 1 109 ILE HG21 H 23.711 -3.052 3.561 1.00 . A A . 423 ILE HG21 1 1
17 36658 1 1 109 ILE HG22 H 24.062 -4.527 2.669 1.00 . A A . 423 ILE HG22 1 1
17 36659 1 1 109 ILE HG23 H 22.583 -4.407 3.618 1.00 . A A . 423 ILE HG23 1 1
17 36660 1 1 109 ILE N N 22.814 -1.868 -0.223 1.00 . A A . 423 ILE N 1 1
17 36661 1 1 109 ILE O O 24.214 -4.119 -0.788 1.00 . A A . 423 ILE O 1 1
17 36662 1 1 110 SER C C 27.063 -5.384 1.301 1.00 . A A . 424 SER C 1 1
17 36663 1 1 110 SER CA C 26.678 -4.353 0.288 1.00 . A A . 424 SER CA 1 1
17 36664 1 1 110 SER CB C 27.846 -3.455 -0.063 1.00 . A A . 424 SER CB 1 1
17 36665 1 1 110 SER H H 25.850 -3.113 1.656 1.00 . A A . 424 SER H 1 1
17 36666 1 1 110 SER HA H 26.327 -4.831 -0.613 1.00 . A A . 424 SER HA 1 1
17 36667 1 1 110 SER HB2 H 28.233 -2.999 0.836 1.00 . A A . 424 SER HB2 1 1
17 36668 1 1 110 SER HB3 H 28.620 -4.040 -0.536 1.00 . A A . 424 SER HB3 1 1
17 36669 1 1 110 SER HG H 27.142 -1.685 -0.419 1.00 . A A . 424 SER HG 1 1
17 36670 1 1 110 SER N N 25.657 -3.570 0.808 1.00 . A A . 424 SER N 1 1
17 36671 1 1 110 SER O O 27.144 -5.077 2.515 1.00 . A A . 424 SER O 1 1
17 36672 1 1 110 SER OG O 27.425 -2.432 -0.960 1.00 . A A . 424 SER OG 1 1
17 36673 1 1 111 GLN C C 26.654 -7.981 2.733 1.00 . A A . 425 GLN C 1 1
17 36674 1 1 111 GLN CA C 27.637 -7.724 1.624 1.00 . A A . 425 GLN CA 1 1
17 36675 1 1 111 GLN CB C 29.078 -7.594 2.156 1.00 . A A . 425 GLN CB 1 1
17 36676 1 1 111 GLN CD C 30.244 -6.857 -0.020 1.00 . A A . 425 GLN CD 1 1
17 36677 1 1 111 GLN CG C 30.167 -7.853 1.123 1.00 . A A . 425 GLN CG 1 1
17 36678 1 1 111 GLN H H 27.061 -6.757 -0.133 1.00 . A A . 425 GLN H 1 1
17 36679 1 1 111 GLN HA H 27.594 -8.574 0.960 1.00 . A A . 425 GLN HA 1 1
17 36680 1 1 111 GLN HB2 H 29.213 -6.592 2.537 1.00 . A A . 425 GLN HB2 1 1
17 36681 1 1 111 GLN HB3 H 29.210 -8.292 2.971 1.00 . A A . 425 GLN HB3 1 1
17 36682 1 1 111 GLN HE21 H 30.797 -8.295 -1.213 1.00 . A A . 425 GLN HE21 1 1
17 36683 1 1 111 GLN HE22 H 30.684 -6.749 -1.955 1.00 . A A . 425 GLN HE22 1 1
17 36684 1 1 111 GLN HG2 H 31.114 -7.818 1.637 1.00 . A A . 425 GLN HG2 1 1
17 36685 1 1 111 GLN HG3 H 29.992 -8.836 0.714 1.00 . A A . 425 GLN HG3 1 1
17 36686 1 1 111 GLN N N 27.235 -6.603 0.818 1.00 . A A . 425 GLN N 1 1
17 36687 1 1 111 GLN NE2 N 30.604 -7.332 -1.171 1.00 . A A . 425 GLN NE2 1 1
17 36688 1 1 111 GLN O O 26.994 -7.898 3.922 1.00 . A A . 425 GLN O 1 1
17 36689 1 1 111 GLN OE1 O 29.960 -5.679 0.129 1.00 . A A . 425 GLN OE1 1 1
17 36690 1 1 112 CYS C C 24.706 -9.796 4.017 1.00 . A A . 426 CYS C 1 1
17 36691 1 1 112 CYS CA C 24.385 -8.504 3.289 1.00 . A A . 426 CYS CA 1 1
17 36692 1 1 112 CYS CB C 23.055 -8.606 2.571 1.00 . A A . 426 CYS CB 1 1
17 36693 1 1 112 CYS H H 25.198 -8.196 1.388 1.00 . A A . 426 CYS H 1 1
17 36694 1 1 112 CYS HA H 24.344 -7.693 4.001 1.00 . A A . 426 CYS HA 1 1
17 36695 1 1 112 CYS HB2 H 23.084 -9.448 1.894 1.00 . A A . 426 CYS HB2 1 1
17 36696 1 1 112 CYS HB3 H 22.268 -8.756 3.296 1.00 . A A . 426 CYS HB3 1 1
17 36697 1 1 112 CYS HG H 21.709 -6.482 2.275 1.00 . A A . 426 CYS HG 1 1
17 36698 1 1 112 CYS N N 25.425 -8.220 2.345 1.00 . A A . 426 CYS N 1 1
17 36699 1 1 112 CYS O O 24.776 -10.866 3.410 1.00 . A A . 426 CYS O 1 1
17 36700 1 1 112 CYS SG S 22.648 -7.138 1.607 1.00 . A A . 426 CYS SG 1 1
17 36701 1 1 113 SER C C 24.042 -11.145 6.882 1.00 . A A . 427 SER C 1 1
17 36702 1 1 113 SER CA C 25.295 -10.761 6.114 1.00 . A A . 427 SER CA 1 1
17 36703 1 1 113 SER CB C 26.388 -10.299 7.066 1.00 . A A . 427 SER CB 1 1
17 36704 1 1 113 SER H H 24.889 -8.783 5.706 1.00 . A A . 427 SER H 1 1
17 36705 1 1 113 SER HA H 25.656 -11.584 5.518 1.00 . A A . 427 SER HA 1 1
17 36706 1 1 113 SER HB2 H 25.980 -9.574 7.754 1.00 . A A . 427 SER HB2 1 1
17 36707 1 1 113 SER HB3 H 26.768 -11.146 7.618 1.00 . A A . 427 SER HB3 1 1
17 36708 1 1 113 SER HG H 27.118 -9.404 5.495 1.00 . A A . 427 SER HG 1 1
17 36709 1 1 113 SER N N 24.960 -9.671 5.280 1.00 . A A . 427 SER N 1 1
17 36710 1 1 113 SER O O 22.989 -10.533 6.688 1.00 . A A . 427 SER O 1 1
17 36711 1 1 113 SER OG O 27.468 -9.700 6.345 1.00 . A A . 427 SER OG 1 1
17 36712 1 1 114 LEU C C 22.547 -11.445 9.513 1.00 . A A . 428 LEU C 1 1
17 36713 1 1 114 LEU CA C 22.978 -12.521 8.532 1.00 . A A . 428 LEU CA 1 1
17 36714 1 1 114 LEU CB C 23.245 -13.829 9.238 1.00 . A A . 428 LEU CB 1 1
17 36715 1 1 114 LEU CD1 C 23.807 -16.261 9.134 1.00 . A A . 428 LEU CD1 1 1
17 36716 1 1 114 LEU CD2 C 22.321 -15.267 7.395 1.00 . A A . 428 LEU CD2 1 1
17 36717 1 1 114 LEU CG C 23.505 -15.020 8.323 1.00 . A A . 428 LEU CG 1 1
17 36718 1 1 114 LEU H H 25.004 -12.539 7.928 1.00 . A A . 428 LEU H 1 1
17 36719 1 1 114 LEU HA H 22.168 -12.661 7.831 1.00 . A A . 428 LEU HA 1 1
17 36720 1 1 114 LEU HB2 H 24.126 -13.666 9.841 1.00 . A A . 428 LEU HB2 1 1
17 36721 1 1 114 LEU HB3 H 22.409 -14.060 9.880 1.00 . A A . 428 LEU HB3 1 1
17 36722 1 1 114 LEU HD11 H 22.963 -16.493 9.766 1.00 . A A . 428 LEU HD11 1 1
17 36723 1 1 114 LEU HD12 H 24.684 -16.096 9.740 1.00 . A A . 428 LEU HD12 1 1
17 36724 1 1 114 LEU HD13 H 23.982 -17.085 8.458 1.00 . A A . 428 LEU HD13 1 1
17 36725 1 1 114 LEU HD21 H 22.173 -14.411 6.754 1.00 . A A . 428 LEU HD21 1 1
17 36726 1 1 114 LEU HD22 H 21.431 -15.432 7.983 1.00 . A A . 428 LEU HD22 1 1
17 36727 1 1 114 LEU HD23 H 22.519 -16.138 6.788 1.00 . A A . 428 LEU HD23 1 1
17 36728 1 1 114 LEU HG H 24.363 -14.770 7.719 1.00 . A A . 428 LEU HG 1 1
17 36729 1 1 114 LEU N N 24.139 -12.100 7.768 1.00 . A A . 428 LEU N 1 1
17 36730 1 1 114 LEU O O 21.383 -11.361 9.891 1.00 . A A . 428 LEU O 1 1
17 36731 1 1 115 ALA C C 22.455 -8.352 10.000 1.00 . A A . 429 ALA C 1 1
17 36732 1 1 115 ALA CA C 23.168 -9.474 10.764 1.00 . A A . 429 ALA CA 1 1
17 36733 1 1 115 ALA CB C 24.423 -8.941 11.437 1.00 . A A . 429 ALA CB 1 1
17 36734 1 1 115 ALA H H 24.400 -10.721 9.582 1.00 . A A . 429 ALA H 1 1
17 36735 1 1 115 ALA HA H 22.515 -9.883 11.520 1.00 . A A . 429 ALA HA 1 1
17 36736 1 1 115 ALA HB1 H 25.094 -8.550 10.686 1.00 . A A . 429 ALA HB1 1 1
17 36737 1 1 115 ALA HB2 H 24.912 -9.740 11.975 1.00 . A A . 429 ALA HB2 1 1
17 36738 1 1 115 ALA HB3 H 24.155 -8.153 12.125 1.00 . A A . 429 ALA HB3 1 1
17 36739 1 1 115 ALA N N 23.475 -10.585 9.883 1.00 . A A . 429 ALA N 1 1
17 36740 1 1 115 ALA O O 22.037 -7.343 10.588 1.00 . A A . 429 ALA O 1 1
17 36741 1 1 116 ASP C C 20.241 -8.025 7.586 1.00 . A A . 430 ASP C 1 1
17 36742 1 1 116 ASP CA C 21.635 -7.547 7.855 1.00 . A A . 430 ASP CA 1 1
17 36743 1 1 116 ASP CB C 22.339 -7.278 6.515 1.00 . A A . 430 ASP CB 1 1
17 36744 1 1 116 ASP CG C 23.671 -6.610 6.658 1.00 . A A . 430 ASP CG 1 1
17 36745 1 1 116 ASP H H 22.737 -9.299 8.254 1.00 . A A . 430 ASP H 1 1
17 36746 1 1 116 ASP HA H 21.578 -6.623 8.412 1.00 . A A . 430 ASP HA 1 1
17 36747 1 1 116 ASP HB2 H 22.493 -8.217 6.005 1.00 . A A . 430 ASP HB2 1 1
17 36748 1 1 116 ASP HB3 H 21.700 -6.653 5.908 1.00 . A A . 430 ASP HB3 1 1
17 36749 1 1 116 ASP N N 22.343 -8.512 8.689 1.00 . A A . 430 ASP N 1 1
17 36750 1 1 116 ASP O O 19.446 -7.313 6.985 1.00 . A A . 430 ASP O 1 1
17 36751 1 1 116 ASP OD1 O 24.705 -7.250 6.357 1.00 . A A . 430 ASP OD1 1 1
17 36752 1 1 116 ASP OD2 O 23.724 -5.437 7.084 1.00 . A A . 430 ASP OD2 1 1
17 36753 1 1 117 ASP C C 17.667 -9.088 8.799 1.00 . A A . 431 ASP C 1 1
17 36754 1 1 117 ASP CA C 18.603 -9.798 7.845 1.00 . A A . 431 ASP CA 1 1
17 36755 1 1 117 ASP CB C 18.591 -11.317 8.095 1.00 . A A . 431 ASP CB 1 1
17 36756 1 1 117 ASP CG C 17.263 -11.981 7.760 1.00 . A A . 431 ASP CG 1 1
17 36757 1 1 117 ASP H H 20.620 -9.757 8.497 1.00 . A A . 431 ASP H 1 1
17 36758 1 1 117 ASP HA H 18.292 -9.589 6.831 1.00 . A A . 431 ASP HA 1 1
17 36759 1 1 117 ASP HB2 H 19.357 -11.778 7.490 1.00 . A A . 431 ASP HB2 1 1
17 36760 1 1 117 ASP HB3 H 18.813 -11.497 9.136 1.00 . A A . 431 ASP HB3 1 1
17 36761 1 1 117 ASP N N 19.937 -9.238 8.024 1.00 . A A . 431 ASP N 1 1
17 36762 1 1 117 ASP O O 17.532 -9.465 9.970 1.00 . A A . 431 ASP O 1 1
17 36763 1 1 117 ASP OD1 O 16.299 -11.920 8.586 1.00 . A A . 431 ASP OD1 1 1
17 36764 1 1 117 ASP OD2 O 17.162 -12.623 6.688 1.00 . A A . 431 ASP OD2 1 1
17 36765 1 1 118 ALA C C 15.221 -6.546 8.254 1.00 . A A . 432 ALA C 1 1
17 36766 1 1 118 ALA CA C 16.288 -7.157 9.109 1.00 . A A . 432 ALA CA 1 1
17 36767 1 1 118 ALA CB C 17.129 -6.053 9.745 1.00 . A A . 432 ALA CB 1 1
17 36768 1 1 118 ALA H H 17.288 -7.758 7.392 1.00 . A A . 432 ALA H 1 1
17 36769 1 1 118 ALA HA H 15.840 -7.726 9.907 1.00 . A A . 432 ALA HA 1 1
17 36770 1 1 118 ALA HB1 H 17.584 -5.456 8.968 1.00 . A A . 432 ALA HB1 1 1
17 36771 1 1 118 ALA HB2 H 17.899 -6.495 10.359 1.00 . A A . 432 ALA HB2 1 1
17 36772 1 1 118 ALA HB3 H 16.498 -5.427 10.357 1.00 . A A . 432 ALA HB3 1 1
17 36773 1 1 118 ALA N N 17.118 -8.004 8.326 1.00 . A A . 432 ALA N 1 1
17 36774 1 1 118 ALA O O 15.318 -6.547 7.012 1.00 . A A . 432 ALA O 1 1
17 36775 1 1 119 ALA C C 13.601 -3.919 8.110 1.00 . A A . 433 ALA C 1 1
17 36776 1 1 119 ALA CA C 13.167 -5.349 8.242 1.00 . A A . 433 ALA CA 1 1
17 36777 1 1 119 ALA CB C 11.910 -5.429 9.070 1.00 . A A . 433 ALA CB 1 1
17 36778 1 1 119 ALA H H 14.162 -6.175 9.869 1.00 . A A . 433 ALA H 1 1
17 36779 1 1 119 ALA HA H 12.986 -5.782 7.270 1.00 . A A . 433 ALA HA 1 1
17 36780 1 1 119 ALA HB1 H 12.133 -5.029 10.049 1.00 . A A . 433 ALA HB1 1 1
17 36781 1 1 119 ALA HB2 H 11.618 -6.464 9.171 1.00 . A A . 433 ALA HB2 1 1
17 36782 1 1 119 ALA HB3 H 11.119 -4.855 8.612 1.00 . A A . 433 ALA HB3 1 1
17 36783 1 1 119 ALA N N 14.212 -6.051 8.897 1.00 . A A . 433 ALA N 1 1
17 36784 1 1 119 ALA O O 14.034 -3.320 9.086 1.00 . A A . 433 ALA O 1 1
17 36785 1 1 120 TYR C C 12.714 -1.181 6.483 1.00 . A A . 434 TYR C 1 1
17 36786 1 1 120 TYR CA C 13.931 -2.027 6.697 1.00 . A A . 434 TYR CA 1 1
17 36787 1 1 120 TYR CB C 14.810 -1.925 5.452 1.00 . A A . 434 TYR CB 1 1
17 36788 1 1 120 TYR CD1 C 16.224 -3.612 4.264 1.00 . A A . 434 TYR CD1 1 1
17 36789 1 1 120 TYR CD2 C 16.845 -3.007 6.474 1.00 . A A . 434 TYR CD2 1 1
17 36790 1 1 120 TYR CE1 C 17.295 -4.461 4.189 1.00 . A A . 434 TYR CE1 1 1
17 36791 1 1 120 TYR CE2 C 17.922 -3.862 6.413 1.00 . A A . 434 TYR CE2 1 1
17 36792 1 1 120 TYR CG C 15.980 -2.869 5.402 1.00 . A A . 434 TYR CG 1 1
17 36793 1 1 120 TYR CZ C 18.145 -4.583 5.264 1.00 . A A . 434 TYR CZ 1 1
17 36794 1 1 120 TYR H H 13.113 -3.908 6.207 1.00 . A A . 434 TYR H 1 1
17 36795 1 1 120 TYR HA H 14.481 -1.670 7.557 1.00 . A A . 434 TYR HA 1 1
17 36796 1 1 120 TYR HB2 H 14.205 -2.120 4.581 1.00 . A A . 434 TYR HB2 1 1
17 36797 1 1 120 TYR HB3 H 15.193 -0.917 5.382 1.00 . A A . 434 TYR HB3 1 1
17 36798 1 1 120 TYR HD1 H 15.557 -3.515 3.419 1.00 . A A . 434 TYR HD1 1 1
17 36799 1 1 120 TYR HD2 H 16.650 -2.436 7.369 1.00 . A A . 434 TYR HD2 1 1
17 36800 1 1 120 TYR HE1 H 17.464 -5.030 3.286 1.00 . A A . 434 TYR HE1 1 1
17 36801 1 1 120 TYR HE2 H 18.589 -3.959 7.257 1.00 . A A . 434 TYR HE2 1 1
17 36802 1 1 120 TYR HH H 19.258 -6.008 5.939 1.00 . A A . 434 TYR HH 1 1
17 36803 1 1 120 TYR N N 13.512 -3.383 6.939 1.00 . A A . 434 TYR N 1 1
17 36804 1 1 120 TYR O O 11.813 -1.574 5.758 1.00 . A A . 434 TYR O 1 1
17 36805 1 1 120 TYR OH O 19.222 -5.413 5.177 1.00 . A A . 434 TYR OH 1 1
17 36806 1 1 121 GLN C C 12.098 2.093 6.317 1.00 . A A . 435 GLN C 1 1
17 36807 1 1 121 GLN CA C 11.581 0.854 6.971 1.00 . A A . 435 GLN CA 1 1
17 36808 1 1 121 GLN CB C 10.935 1.303 8.308 1.00 . A A . 435 GLN CB 1 1
17 36809 1 1 121 GLN CD C 11.361 -0.533 10.042 1.00 . A A . 435 GLN CD 1 1
17 36810 1 1 121 GLN CG C 10.343 0.238 9.223 1.00 . A A . 435 GLN CG 1 1
17 36811 1 1 121 GLN H H 13.396 0.148 7.754 1.00 . A A . 435 GLN H 1 1
17 36812 1 1 121 GLN HA H 10.817 0.425 6.337 1.00 . A A . 435 GLN HA 1 1
17 36813 1 1 121 GLN HB2 H 11.684 1.828 8.880 1.00 . A A . 435 GLN HB2 1 1
17 36814 1 1 121 GLN HB3 H 10.155 2.010 8.064 1.00 . A A . 435 GLN HB3 1 1
17 36815 1 1 121 GLN HE21 H 11.438 -1.920 8.682 1.00 . A A . 435 GLN HE21 1 1
17 36816 1 1 121 GLN HE22 H 12.415 -2.173 10.074 1.00 . A A . 435 GLN HE22 1 1
17 36817 1 1 121 GLN HG2 H 9.657 0.716 9.906 1.00 . A A . 435 GLN HG2 1 1
17 36818 1 1 121 GLN HG3 H 9.794 -0.463 8.612 1.00 . A A . 435 GLN HG3 1 1
17 36819 1 1 121 GLN N N 12.663 -0.070 7.135 1.00 . A A . 435 GLN N 1 1
17 36820 1 1 121 GLN NE2 N 11.782 -1.640 9.552 1.00 . A A . 435 GLN NE2 1 1
17 36821 1 1 121 GLN O O 13.250 2.498 6.538 1.00 . A A . 435 GLN O 1 1
17 36822 1 1 121 GLN OE1 O 11.724 -0.132 11.151 1.00 . A A . 435 GLN OE1 1 1
17 36823 1 1 122 CYS C C 10.283 4.754 5.356 1.00 . A A . 436 CYS C 1 1
17 36824 1 1 122 CYS CA C 11.489 3.951 4.965 1.00 . A A . 436 CYS CA 1 1
17 36825 1 1 122 CYS CB C 11.697 3.912 3.456 1.00 . A A . 436 CYS CB 1 1
17 36826 1 1 122 CYS H H 10.459 2.170 5.259 1.00 . A A . 436 CYS H 1 1
17 36827 1 1 122 CYS HA H 12.352 4.374 5.459 1.00 . A A . 436 CYS HA 1 1
17 36828 1 1 122 CYS HB2 H 10.848 3.428 2.996 1.00 . A A . 436 CYS HB2 1 1
17 36829 1 1 122 CYS HB3 H 11.781 4.922 3.085 1.00 . A A . 436 CYS HB3 1 1
17 36830 1 1 122 CYS HG H 13.747 2.631 4.114 1.00 . A A . 436 CYS HG 1 1
17 36831 1 1 122 CYS N N 11.279 2.657 5.508 1.00 . A A . 436 CYS N 1 1
17 36832 1 1 122 CYS O O 9.176 4.529 4.850 1.00 . A A . 436 CYS O 1 1
17 36833 1 1 122 CYS SG S 13.189 3.013 2.972 1.00 . A A . 436 CYS SG 1 1
17 36834 1 1 123 VAL C C 9.476 7.787 6.464 1.00 . A A . 437 VAL C 1 1
17 36835 1 1 123 VAL CA C 9.396 6.342 6.919 1.00 . A A . 437 VAL CA 1 1
17 36836 1 1 123 VAL CB C 9.467 6.304 8.478 1.00 . A A . 437 VAL CB 1 1
17 36837 1 1 123 VAL CG1 C 8.208 6.876 9.124 1.00 . A A . 437 VAL CG1 1 1
17 36838 1 1 123 VAL CG2 C 9.760 4.899 8.993 1.00 . A A . 437 VAL CG2 1 1
17 36839 1 1 123 VAL H H 11.381 5.678 6.703 1.00 . A A . 437 VAL H 1 1
17 36840 1 1 123 VAL HA H 8.456 5.910 6.611 1.00 . A A . 437 VAL HA 1 1
17 36841 1 1 123 VAL HB H 10.287 6.944 8.770 1.00 . A A . 437 VAL HB 1 1
17 36842 1 1 123 VAL HG11 H 7.352 6.295 8.818 1.00 . A A . 437 VAL HG11 1 1
17 36843 1 1 123 VAL HG12 H 8.076 7.900 8.808 1.00 . A A . 437 VAL HG12 1 1
17 36844 1 1 123 VAL HG13 H 8.304 6.838 10.198 1.00 . A A . 437 VAL HG13 1 1
17 36845 1 1 123 VAL HG21 H 9.024 4.197 8.634 1.00 . A A . 437 VAL HG21 1 1
17 36846 1 1 123 VAL HG22 H 9.740 4.901 10.073 1.00 . A A . 437 VAL HG22 1 1
17 36847 1 1 123 VAL HG23 H 10.739 4.594 8.654 1.00 . A A . 437 VAL HG23 1 1
17 36848 1 1 123 VAL N N 10.471 5.581 6.342 1.00 . A A . 437 VAL N 1 1
17 36849 1 1 123 VAL O O 10.551 8.365 6.415 1.00 . A A . 437 VAL O 1 1
17 36850 1 1 124 VAL C C 7.162 10.223 6.762 1.00 . A A . 438 VAL C 1 1
17 36851 1 1 124 VAL CA C 8.192 9.725 5.769 1.00 . A A . 438 VAL CA 1 1
17 36852 1 1 124 VAL CB C 7.617 9.872 4.320 1.00 . A A . 438 VAL CB 1 1
17 36853 1 1 124 VAL CG1 C 7.575 11.320 3.853 1.00 . A A . 438 VAL CG1 1 1
17 36854 1 1 124 VAL CG2 C 8.385 9.029 3.337 1.00 . A A . 438 VAL CG2 1 1
17 36855 1 1 124 VAL H H 7.527 7.794 6.147 1.00 . A A . 438 VAL H 1 1
17 36856 1 1 124 VAL HA H 9.133 10.242 5.875 1.00 . A A . 438 VAL HA 1 1
17 36857 1 1 124 VAL HB H 6.600 9.519 4.344 1.00 . A A . 438 VAL HB 1 1
17 36858 1 1 124 VAL HG11 H 8.574 11.731 3.867 1.00 . A A . 438 VAL HG11 1 1
17 36859 1 1 124 VAL HG12 H 6.932 11.892 4.504 1.00 . A A . 438 VAL HG12 1 1
17 36860 1 1 124 VAL HG13 H 7.188 11.349 2.844 1.00 . A A . 438 VAL HG13 1 1
17 36861 1 1 124 VAL HG21 H 9.408 9.373 3.321 1.00 . A A . 438 VAL HG21 1 1
17 36862 1 1 124 VAL HG22 H 7.952 9.130 2.353 1.00 . A A . 438 VAL HG22 1 1
17 36863 1 1 124 VAL HG23 H 8.360 7.994 3.643 1.00 . A A . 438 VAL HG23 1 1
17 36864 1 1 124 VAL N N 8.353 8.331 6.126 1.00 . A A . 438 VAL N 1 1
17 36865 1 1 124 VAL O O 6.482 9.386 7.377 1.00 . A A . 438 VAL O 1 1
17 36866 1 1 125 GLY C C 4.637 11.703 7.296 1.00 . A A . 439 GLY C 1 1
17 36867 1 1 125 GLY CA C 6.002 11.856 7.932 1.00 . A A . 439 GLY CA 1 1
17 36868 1 1 125 GLY H H 7.582 12.178 6.550 1.00 . A A . 439 GLY H 1 1
17 36869 1 1 125 GLY HA2 H 6.074 11.204 8.789 1.00 . A A . 439 GLY HA2 1 1
17 36870 1 1 125 GLY HA3 H 6.130 12.881 8.249 1.00 . A A . 439 GLY HA3 1 1
17 36871 1 1 125 GLY N N 7.026 11.506 6.994 1.00 . A A . 439 GLY N 1 1
17 36872 1 1 125 GLY O O 4.262 12.467 6.405 1.00 . A A . 439 GLY O 1 1
17 36873 1 1 126 GLY C C 2.524 9.324 6.382 1.00 . A A . 440 GLY C 1 1
17 36874 1 1 126 GLY CA C 2.581 10.476 7.334 1.00 . A A . 440 GLY CA 1 1
17 36875 1 1 126 GLY H H 4.355 10.010 8.284 1.00 . A A . 440 GLY H 1 1
17 36876 1 1 126 GLY HA2 H 1.964 10.265 8.195 1.00 . A A . 440 GLY HA2 1 1
17 36877 1 1 126 GLY HA3 H 2.214 11.358 6.833 1.00 . A A . 440 GLY HA3 1 1
17 36878 1 1 126 GLY N N 3.919 10.704 7.753 1.00 . A A . 440 GLY N 1 1
17 36879 1 1 126 GLY O O 1.460 9.017 5.831 1.00 . A A . 440 GLY O 1 1
17 36880 1 1 127 GLU C C 4.850 6.647 5.656 1.00 . A A . 441 GLU C 1 1
17 36881 1 1 127 GLU CA C 3.756 7.637 5.239 1.00 . A A . 441 GLU CA 1 1
17 36882 1 1 127 GLU CB C 4.132 8.283 3.958 1.00 . A A . 441 GLU CB 1 1
17 36883 1 1 127 GLU CD C 2.228 7.418 2.745 1.00 . A A . 441 GLU CD 1 1
17 36884 1 1 127 GLU CG C 3.707 7.543 2.797 1.00 . A A . 441 GLU CG 1 1
17 36885 1 1 127 GLU H H 4.520 8.892 6.603 1.00 . A A . 441 GLU H 1 1
17 36886 1 1 127 GLU HA H 2.805 7.144 5.112 1.00 . A A . 441 GLU HA 1 1
17 36887 1 1 127 GLU HB2 H 3.707 9.274 3.914 1.00 . A A . 441 GLU HB2 1 1
17 36888 1 1 127 GLU HB3 H 5.207 8.352 3.928 1.00 . A A . 441 GLU HB3 1 1
17 36889 1 1 127 GLU HG2 H 4.069 8.148 1.985 1.00 . A A . 441 GLU HG2 1 1
17 36890 1 1 127 GLU HG3 H 4.173 6.573 2.837 1.00 . A A . 441 GLU HG3 1 1
17 36891 1 1 127 GLU N N 3.672 8.675 6.169 1.00 . A A . 441 GLU N 1 1
17 36892 1 1 127 GLU O O 5.887 7.052 6.165 1.00 . A A . 441 GLU O 1 1
17 36893 1 1 127 GLU OE1 O 1.582 8.227 2.046 1.00 . A A . 441 GLU OE1 1 1
17 36894 1 1 127 GLU OE2 O 1.671 6.516 3.394 1.00 . A A . 441 GLU OE2 1 1
17 36895 1 1 128 LYS C C 5.584 3.210 4.861 1.00 . A A . 442 LYS C 1 1
17 36896 1 1 128 LYS CA C 5.631 4.392 5.814 1.00 . A A . 442 LYS CA 1 1
17 36897 1 1 128 LYS CB C 5.379 3.863 7.241 1.00 . A A . 442 LYS CB 1 1
17 36898 1 1 128 LYS CD C 6.276 2.290 9.055 1.00 . A A . 442 LYS CD 1 1
17 36899 1 1 128 LYS CE C 5.571 1.009 8.623 1.00 . A A . 442 LYS CE 1 1
17 36900 1 1 128 LYS CG C 6.601 3.173 7.849 1.00 . A A . 442 LYS CG 1 1
17 36901 1 1 128 LYS H H 3.824 5.073 4.981 1.00 . A A . 442 LYS H 1 1
17 36902 1 1 128 LYS HA H 6.607 4.853 5.781 1.00 . A A . 442 LYS HA 1 1
17 36903 1 1 128 LYS HB2 H 5.101 4.693 7.875 1.00 . A A . 442 LYS HB2 1 1
17 36904 1 1 128 LYS HB3 H 4.565 3.155 7.211 1.00 . A A . 442 LYS HB3 1 1
17 36905 1 1 128 LYS HD2 H 7.197 2.031 9.557 1.00 . A A . 442 LYS HD2 1 1
17 36906 1 1 128 LYS HD3 H 5.639 2.836 9.735 1.00 . A A . 442 LYS HD3 1 1
17 36907 1 1 128 LYS HE2 H 4.684 1.288 8.079 1.00 . A A . 442 LYS HE2 1 1
17 36908 1 1 128 LYS HE3 H 6.230 0.463 7.964 1.00 . A A . 442 LYS HE3 1 1
17 36909 1 1 128 LYS HG2 H 7.084 2.578 7.089 1.00 . A A . 442 LYS HG2 1 1
17 36910 1 1 128 LYS HG3 H 7.256 3.971 8.160 1.00 . A A . 442 LYS HG3 1 1
17 36911 1 1 128 LYS HZ1 H 4.443 0.580 10.341 1.00 . A A . 442 LYS HZ1 1 1
17 36912 1 1 128 LYS HZ2 H 6.006 -0.085 10.376 1.00 . A A . 442 LYS HZ2 1 1
17 36913 1 1 128 LYS HZ3 H 4.822 -0.774 9.435 1.00 . A A . 442 LYS HZ3 1 1
17 36914 1 1 128 LYS N N 4.639 5.374 5.435 1.00 . A A . 442 LYS N 1 1
17 36915 1 1 128 LYS NZ N 5.194 0.139 9.766 1.00 . A A . 442 LYS NZ 1 1
17 36916 1 1 128 LYS O O 4.543 2.933 4.255 1.00 . A A . 442 LYS O 1 1
17 36917 1 1 129 CYS C C 7.907 0.514 4.640 1.00 . A A . 443 CYS C 1 1
17 36918 1 1 129 CYS CA C 6.786 1.305 4.020 1.00 . A A . 443 CYS CA 1 1
17 36919 1 1 129 CYS CB C 7.026 1.502 2.530 1.00 . A A . 443 CYS CB 1 1
17 36920 1 1 129 CYS H H 7.536 2.910 5.089 1.00 . A A . 443 CYS H 1 1
17 36921 1 1 129 CYS HA H 5.859 0.772 4.178 1.00 . A A . 443 CYS HA 1 1
17 36922 1 1 129 CYS HB2 H 7.062 0.532 2.056 1.00 . A A . 443 CYS HB2 1 1
17 36923 1 1 129 CYS HB3 H 6.205 2.072 2.121 1.00 . A A . 443 CYS HB3 1 1
17 36924 1 1 129 CYS HG H 8.758 3.264 3.047 1.00 . A A . 443 CYS HG 1 1
17 36925 1 1 129 CYS N N 6.702 2.550 4.717 1.00 . A A . 443 CYS N 1 1
17 36926 1 1 129 CYS O O 8.915 1.105 5.077 1.00 . A A . 443 CYS O 1 1
17 36927 1 1 129 CYS SG S 8.556 2.349 2.107 1.00 . A A . 443 CYS SG 1 1
17 36928 1 1 130 SER C C 8.963 -2.819 4.420 1.00 . A A . 444 SER C 1 1
17 36929 1 1 130 SER CA C 8.722 -1.619 5.314 1.00 . A A . 444 SER CA 1 1
17 36930 1 1 130 SER CB C 8.229 -2.077 6.691 1.00 . A A . 444 SER CB 1 1
17 36931 1 1 130 SER H H 6.932 -1.189 4.355 1.00 . A A . 444 SER H 1 1
17 36932 1 1 130 SER HA H 9.638 -1.062 5.438 1.00 . A A . 444 SER HA 1 1
17 36933 1 1 130 SER HB2 H 7.350 -2.692 6.565 1.00 . A A . 444 SER HB2 1 1
17 36934 1 1 130 SER HB3 H 9.005 -2.651 7.174 1.00 . A A . 444 SER HB3 1 1
17 36935 1 1 130 SER HG H 7.871 -1.279 8.431 1.00 . A A . 444 SER HG 1 1
17 36936 1 1 130 SER N N 7.740 -0.768 4.716 1.00 . A A . 444 SER N 1 1
17 36937 1 1 130 SER O O 8.024 -3.325 3.786 1.00 . A A . 444 SER O 1 1
17 36938 1 1 130 SER OG O 7.891 -0.964 7.520 1.00 . A A . 444 SER OG 1 1
17 36939 1 1 131 THR C C 11.241 -5.362 4.491 1.00 . A A . 445 THR C 1 1
17 36940 1 1 131 THR CA C 10.514 -4.393 3.575 1.00 . A A . 445 THR CA 1 1
17 36941 1 1 131 THR CB C 11.384 -4.078 2.340 1.00 . A A . 445 THR CB 1 1
17 36942 1 1 131 THR CG2 C 12.760 -3.540 2.712 1.00 . A A . 445 THR CG2 1 1
17 36943 1 1 131 THR H H 10.939 -2.734 4.728 1.00 . A A . 445 THR H 1 1
17 36944 1 1 131 THR HA H 9.570 -4.801 3.241 1.00 . A A . 445 THR HA 1 1
17 36945 1 1 131 THR HB H 10.850 -3.342 1.759 1.00 . A A . 445 THR HB 1 1
17 36946 1 1 131 THR HG1 H 10.769 -5.286 0.993 1.00 . A A . 445 THR HG1 1 1
17 36947 1 1 131 THR HG21 H 13.293 -3.246 1.821 1.00 . A A . 445 THR HG21 1 1
17 36948 1 1 131 THR HG22 H 13.311 -4.319 3.216 1.00 . A A . 445 THR HG22 1 1
17 36949 1 1 131 THR HG23 H 12.655 -2.699 3.378 1.00 . A A . 445 THR HG23 1 1
17 36950 1 1 131 THR N N 10.195 -3.228 4.308 1.00 . A A . 445 THR N 1 1
17 36951 1 1 131 THR O O 11.929 -4.936 5.419 1.00 . A A . 445 THR O 1 1
17 36952 1 1 131 THR OG1 O 11.545 -5.257 1.576 1.00 . A A . 445 THR OG1 1 1
17 36953 1 1 132 GLU C C 12.706 -8.383 4.198 1.00 . A A . 446 GLU C 1 1
17 36954 1 1 132 GLU CA C 11.744 -7.604 5.070 1.00 . A A . 446 GLU CA 1 1
17 36955 1 1 132 GLU CB C 10.728 -8.493 5.790 1.00 . A A . 446 GLU CB 1 1
17 36956 1 1 132 GLU CD C 8.788 -8.503 7.424 1.00 . A A . 446 GLU CD 1 1
17 36957 1 1 132 GLU CG C 9.841 -7.690 6.740 1.00 . A A . 446 GLU CG 1 1
17 36958 1 1 132 GLU H H 10.479 -6.925 3.550 1.00 . A A . 446 GLU H 1 1
17 36959 1 1 132 GLU HA H 12.327 -7.068 5.804 1.00 . A A . 446 GLU HA 1 1
17 36960 1 1 132 GLU HB2 H 10.103 -8.978 5.056 1.00 . A A . 446 GLU HB2 1 1
17 36961 1 1 132 GLU HB3 H 11.253 -9.241 6.365 1.00 . A A . 446 GLU HB3 1 1
17 36962 1 1 132 GLU HG2 H 10.465 -7.246 7.501 1.00 . A A . 446 GLU HG2 1 1
17 36963 1 1 132 GLU HG3 H 9.363 -6.903 6.176 1.00 . A A . 446 GLU HG3 1 1
17 36964 1 1 132 GLU N N 11.070 -6.625 4.276 1.00 . A A . 446 GLU N 1 1
17 36965 1 1 132 GLU O O 12.298 -9.113 3.292 1.00 . A A . 446 GLU O 1 1
17 36966 1 1 132 GLU OE1 O 7.682 -8.657 6.852 1.00 . A A . 446 GLU OE1 1 1
17 36967 1 1 132 GLU OE2 O 9.023 -8.965 8.555 1.00 . A A . 446 GLU OE2 1 1
17 36968 1 1 133 LEU C C 15.284 -10.195 4.198 1.00 . A A . 447 LEU C 1 1
17 36969 1 1 133 LEU CA C 15.003 -8.815 3.651 1.00 . A A . 447 LEU CA 1 1
17 36970 1 1 133 LEU CB C 16.295 -7.988 3.671 1.00 . A A . 447 LEU CB 1 1
17 36971 1 1 133 LEU CD1 C 17.145 -8.514 1.364 1.00 . A A . 447 LEU CD1 1 1
17 36972 1 1 133 LEU CD2 C 18.747 -7.804 3.138 1.00 . A A . 447 LEU CD2 1 1
17 36973 1 1 133 LEU CG C 17.462 -8.548 2.845 1.00 . A A . 447 LEU CG 1 1
17 36974 1 1 133 LEU H H 14.236 -7.582 5.169 1.00 . A A . 447 LEU H 1 1
17 36975 1 1 133 LEU HA H 14.657 -8.893 2.631 1.00 . A A . 447 LEU HA 1 1
17 36976 1 1 133 LEU HB2 H 16.065 -6.999 3.305 1.00 . A A . 447 LEU HB2 1 1
17 36977 1 1 133 LEU HB3 H 16.620 -7.903 4.697 1.00 . A A . 447 LEU HB3 1 1
17 36978 1 1 133 LEU HD11 H 16.950 -7.496 1.061 1.00 . A A . 447 LEU HD11 1 1
17 36979 1 1 133 LEU HD12 H 16.276 -9.125 1.164 1.00 . A A . 447 LEU HD12 1 1
17 36980 1 1 133 LEU HD13 H 17.986 -8.898 0.808 1.00 . A A . 447 LEU HD13 1 1
17 36981 1 1 133 LEU HD21 H 18.981 -7.888 4.189 1.00 . A A . 447 LEU HD21 1 1
17 36982 1 1 133 LEU HD22 H 18.630 -6.763 2.874 1.00 . A A . 447 LEU HD22 1 1
17 36983 1 1 133 LEU HD23 H 19.550 -8.230 2.556 1.00 . A A . 447 LEU HD23 1 1
17 36984 1 1 133 LEU HG H 17.602 -9.585 3.116 1.00 . A A . 447 LEU HG 1 1
17 36985 1 1 133 LEU N N 13.977 -8.176 4.432 1.00 . A A . 447 LEU N 1 1
17 36986 1 1 133 LEU O O 15.379 -10.378 5.410 1.00 . A A . 447 LEU O 1 1
17 36987 1 1 134 PHE C C 17.149 -12.719 3.163 1.00 . A A . 448 PHE C 1 1
17 36988 1 1 134 PHE CA C 15.744 -12.478 3.684 1.00 . A A . 448 PHE CA 1 1
17 36989 1 1 134 PHE CB C 14.754 -13.497 3.075 1.00 . A A . 448 PHE CB 1 1
17 36990 1 1 134 PHE CD1 C 15.843 -15.765 2.833 1.00 . A A . 448 PHE CD1 1 1
17 36991 1 1 134 PHE CD2 C 14.287 -15.441 4.606 1.00 . A A . 448 PHE CD2 1 1
17 36992 1 1 134 PHE CE1 C 16.031 -17.073 3.231 1.00 . A A . 448 PHE CE1 1 1
17 36993 1 1 134 PHE CE2 C 14.471 -16.749 5.010 1.00 . A A . 448 PHE CE2 1 1
17 36994 1 1 134 PHE CG C 14.968 -14.932 3.515 1.00 . A A . 448 PHE CG 1 1
17 36995 1 1 134 PHE CZ C 15.347 -17.566 4.323 1.00 . A A . 448 PHE CZ 1 1
17 36996 1 1 134 PHE H H 15.164 -10.957 2.381 1.00 . A A . 448 PHE H 1 1
17 36997 1 1 134 PHE HA H 15.738 -12.563 4.760 1.00 . A A . 448 PHE HA 1 1
17 36998 1 1 134 PHE HB2 H 13.749 -13.217 3.354 1.00 . A A . 448 PHE HB2 1 1
17 36999 1 1 134 PHE HB3 H 14.838 -13.461 2.000 1.00 . A A . 448 PHE HB3 1 1
17 37000 1 1 134 PHE HD1 H 16.382 -15.378 1.981 1.00 . A A . 448 PHE HD1 1 1
17 37001 1 1 134 PHE HD2 H 13.600 -14.804 5.144 1.00 . A A . 448 PHE HD2 1 1
17 37002 1 1 134 PHE HE1 H 16.716 -17.710 2.689 1.00 . A A . 448 PHE HE1 1 1
17 37003 1 1 134 PHE HE2 H 13.933 -17.130 5.865 1.00 . A A . 448 PHE HE2 1 1
17 37004 1 1 134 PHE HZ H 15.492 -18.589 4.634 1.00 . A A . 448 PHE HZ 1 1
17 37005 1 1 134 PHE N N 15.370 -11.149 3.324 1.00 . A A . 448 PHE N 1 1
17 37006 1 1 134 PHE O O 17.385 -12.681 1.943 1.00 . A A . 448 PHE O 1 1
17 37007 1 1 135 VAL C C 19.609 -14.686 3.524 1.00 . A A . 449 VAL C 1 1
17 37008 1 1 135 VAL CA C 19.438 -13.187 3.655 1.00 . A A . 449 VAL CA 1 1
17 37009 1 1 135 VAL CB C 20.473 -12.607 4.657 1.00 . A A . 449 VAL CB 1 1
17 37010 1 1 135 VAL CG1 C 21.896 -12.904 4.201 1.00 . A A . 449 VAL CG1 1 1
17 37011 1 1 135 VAL CG2 C 20.278 -11.107 4.809 1.00 . A A . 449 VAL CG2 1 1
17 37012 1 1 135 VAL H H 17.840 -12.868 5.010 1.00 . A A . 449 VAL H 1 1
17 37013 1 1 135 VAL HA H 19.590 -12.739 2.684 1.00 . A A . 449 VAL HA 1 1
17 37014 1 1 135 VAL HB H 20.316 -13.072 5.619 1.00 . A A . 449 VAL HB 1 1
17 37015 1 1 135 VAL HG11 H 22.060 -12.460 3.231 1.00 . A A . 449 VAL HG11 1 1
17 37016 1 1 135 VAL HG12 H 22.039 -13.972 4.135 1.00 . A A . 449 VAL HG12 1 1
17 37017 1 1 135 VAL HG13 H 22.597 -12.490 4.912 1.00 . A A . 449 VAL HG13 1 1
17 37018 1 1 135 VAL HG21 H 19.280 -10.907 5.167 1.00 . A A . 449 VAL HG21 1 1
17 37019 1 1 135 VAL HG22 H 20.421 -10.627 3.852 1.00 . A A . 449 VAL HG22 1 1
17 37020 1 1 135 VAL HG23 H 20.997 -10.719 5.515 1.00 . A A . 449 VAL HG23 1 1
17 37021 1 1 135 VAL N N 18.077 -12.911 4.052 1.00 . A A . 449 VAL N 1 1
17 37022 1 1 135 VAL O O 19.602 -15.414 4.515 1.00 . A A . 449 VAL O 1 1
17 37023 1 1 136 LYS C C 21.269 -16.892 1.790 1.00 . A A . 450 LYS C 1 1
17 37024 1 1 136 LYS CA C 19.815 -16.536 2.025 1.00 . A A . 450 LYS CA 1 1
17 37025 1 1 136 LYS CB C 18.918 -16.863 0.790 1.00 . A A . 450 LYS CB 1 1
17 37026 1 1 136 LYS CD C 19.867 -19.089 -0.131 1.00 . A A . 450 LYS CD 1 1
17 37027 1 1 136 LYS CE C 20.220 -18.568 -1.526 1.00 . A A . 450 LYS CE 1 1
17 37028 1 1 136 LYS CG C 18.668 -18.361 0.483 1.00 . A A . 450 LYS CG 1 1
17 37029 1 1 136 LYS H H 19.792 -14.493 1.571 1.00 . A A . 450 LYS H 1 1
17 37030 1 1 136 LYS HA H 19.448 -17.074 2.883 1.00 . A A . 450 LYS HA 1 1
17 37031 1 1 136 LYS HB2 H 17.956 -16.400 0.944 1.00 . A A . 450 LYS HB2 1 1
17 37032 1 1 136 LYS HB3 H 19.369 -16.409 -0.079 1.00 . A A . 450 LYS HB3 1 1
17 37033 1 1 136 LYS HD2 H 20.724 -18.954 0.513 1.00 . A A . 450 LYS HD2 1 1
17 37034 1 1 136 LYS HD3 H 19.631 -20.140 -0.198 1.00 . A A . 450 LYS HD3 1 1
17 37035 1 1 136 LYS HE2 H 20.433 -17.511 -1.471 1.00 . A A . 450 LYS HE2 1 1
17 37036 1 1 136 LYS HE3 H 21.105 -19.088 -1.863 1.00 . A A . 450 LYS HE3 1 1
17 37037 1 1 136 LYS HG2 H 18.414 -18.861 1.407 1.00 . A A . 450 LYS HG2 1 1
17 37038 1 1 136 LYS HG3 H 17.827 -18.433 -0.192 1.00 . A A . 450 LYS HG3 1 1
17 37039 1 1 136 LYS HZ1 H 18.245 -18.314 -2.246 1.00 . A A . 450 LYS HZ1 1 1
17 37040 1 1 136 LYS HZ2 H 18.908 -19.806 -2.591 1.00 . A A . 450 LYS HZ2 1 1
17 37041 1 1 136 LYS HZ3 H 19.405 -18.463 -3.453 1.00 . A A . 450 LYS HZ3 1 1
17 37042 1 1 136 LYS N N 19.726 -15.137 2.313 1.00 . A A . 450 LYS N 1 1
17 37043 1 1 136 LYS NZ N 19.129 -18.794 -2.507 1.00 . A A . 450 LYS NZ 1 1
17 37044 1 1 136 LYS O O 21.915 -16.354 0.886 1.00 . A A . 450 LYS O 1 1
17 37045 1 1 137 GLU C C 23.171 -19.317 1.445 1.00 . A A . 451 GLU C 1 1
17 37046 1 1 137 GLU CA C 23.140 -18.218 2.496 1.00 . A A . 451 GLU CA 1 1
17 37047 1 1 137 GLU CB C 23.654 -18.795 3.812 1.00 . A A . 451 GLU CB 1 1
17 37048 1 1 137 GLU CD C 24.126 -18.539 6.250 1.00 . A A . 451 GLU CD 1 1
17 37049 1 1 137 GLU CG C 23.504 -17.907 5.027 1.00 . A A . 451 GLU CG 1 1
17 37050 1 1 137 GLU H H 21.226 -18.078 3.363 1.00 . A A . 451 GLU H 1 1
17 37051 1 1 137 GLU HA H 23.770 -17.397 2.189 1.00 . A A . 451 GLU HA 1 1
17 37052 1 1 137 GLU HB2 H 23.150 -19.727 4.014 1.00 . A A . 451 GLU HB2 1 1
17 37053 1 1 137 GLU HB3 H 24.703 -18.999 3.678 1.00 . A A . 451 GLU HB3 1 1
17 37054 1 1 137 GLU HG2 H 23.980 -16.959 4.832 1.00 . A A . 451 GLU HG2 1 1
17 37055 1 1 137 GLU HG3 H 22.452 -17.750 5.215 1.00 . A A . 451 GLU HG3 1 1
17 37056 1 1 137 GLU N N 21.784 -17.748 2.627 1.00 . A A . 451 GLU N 1 1
17 37057 1 1 137 GLU O O 23.609 -19.074 0.301 1.00 . A A . 451 GLU O 1 1
17 37058 1 1 137 GLU OXT O 22.715 -20.442 1.760 1.00 . A A . 451 GLU OXT 1 1
17 37059 1 1 137 GLU OE1 O 25.236 -18.142 6.639 1.00 . A A . 451 GLU OE1 1 1
17 37060 1 1 137 GLU OE2 O 23.548 -19.480 6.811 1.00 . A A . 451 GLU OE2 1 1
18 37061 1 1 1 GLY C C -8.338 14.612 -10.464 1.00 . A A . 315 GLY C 1 1
18 37062 1 1 1 GLY CA C -8.301 15.017 -11.901 1.00 . A A . 315 GLY CA 1 1
18 37063 1 1 1 GLY H1 H -9.512 14.932 -13.563 1.00 . A A . 315 GLY H1 1 1
18 37064 1 1 1 GLY H2 H -10.345 15.072 -12.071 1.00 . A A . 315 GLY H2 1 1
18 37065 1 1 1 GLY H3 H -9.639 13.607 -12.513 1.00 . A A . 315 GLY H3 1 1
18 37066 1 1 1 GLY HA2 H -7.468 14.530 -12.385 1.00 . A A . 315 GLY HA2 1 1
18 37067 1 1 1 GLY HA3 H -8.179 16.088 -11.969 1.00 . A A . 315 GLY HA3 1 1
18 37068 1 1 1 GLY N N -9.538 14.639 -12.566 1.00 . A A . 315 GLY N 1 1
18 37069 1 1 1 GLY O O -9.349 14.056 -10.018 1.00 . A A . 315 GLY O 1 1
18 37070 1 1 2 PRO C C -7.869 15.687 -7.521 1.00 . A A . 316 PRO C 1 1
18 37071 1 1 2 PRO CA C -7.234 14.546 -8.298 1.00 . A A . 316 PRO CA 1 1
18 37072 1 1 2 PRO CB C -5.734 14.429 -7.961 1.00 . A A . 316 PRO CB 1 1
18 37073 1 1 2 PRO CD C -5.980 15.380 -10.159 1.00 . A A . 316 PRO CD 1 1
18 37074 1 1 2 PRO CG C -5.000 14.718 -9.237 1.00 . A A . 316 PRO CG 1 1
18 37075 1 1 2 PRO HA H -7.744 13.620 -8.072 1.00 . A A . 316 PRO HA 1 1
18 37076 1 1 2 PRO HB2 H -5.487 15.147 -7.193 1.00 . A A . 316 PRO HB2 1 1
18 37077 1 1 2 PRO HB3 H -5.523 13.432 -7.602 1.00 . A A . 316 PRO HB3 1 1
18 37078 1 1 2 PRO HD2 H -5.953 16.451 -10.028 1.00 . A A . 316 PRO HD2 1 1
18 37079 1 1 2 PRO HD3 H -5.783 15.112 -11.186 1.00 . A A . 316 PRO HD3 1 1
18 37080 1 1 2 PRO HG2 H -4.171 15.382 -9.040 1.00 . A A . 316 PRO HG2 1 1
18 37081 1 1 2 PRO HG3 H -4.643 13.795 -9.669 1.00 . A A . 316 PRO HG3 1 1
18 37082 1 1 2 PRO N N -7.260 14.834 -9.708 1.00 . A A . 316 PRO N 1 1
18 37083 1 1 2 PRO O O -7.278 16.771 -7.369 1.00 . A A . 316 PRO O 1 1
18 37084 1 1 3 GLY C C -10.347 15.836 -5.125 1.00 . A A . 317 GLY C 1 1
18 37085 1 1 3 GLY CA C -9.776 16.451 -6.352 1.00 . A A . 317 GLY CA 1 1
18 37086 1 1 3 GLY H H -9.485 14.589 -7.245 1.00 . A A . 317 GLY H 1 1
18 37087 1 1 3 GLY HA2 H -9.105 17.254 -6.088 1.00 . A A . 317 GLY HA2 1 1
18 37088 1 1 3 GLY HA3 H -10.581 16.838 -6.960 1.00 . A A . 317 GLY HA3 1 1
18 37089 1 1 3 GLY N N -9.063 15.471 -7.088 1.00 . A A . 317 GLY N 1 1
18 37090 1 1 3 GLY O O -9.603 15.362 -4.260 1.00 . A A . 317 GLY O 1 1
18 37091 1 1 4 SER C C -12.692 13.758 -4.262 1.00 . A A . 318 SER C 1 1
18 37092 1 1 4 SER CA C -12.288 15.190 -3.930 1.00 . A A . 318 SER CA 1 1
18 37093 1 1 4 SER CB C -13.507 16.022 -3.551 1.00 . A A . 318 SER CB 1 1
18 37094 1 1 4 SER H H -12.193 16.209 -5.740 1.00 . A A . 318 SER H 1 1
18 37095 1 1 4 SER HA H -11.603 15.185 -3.096 1.00 . A A . 318 SER HA 1 1
18 37096 1 1 4 SER HB2 H -14.098 15.480 -2.829 1.00 . A A . 318 SER HB2 1 1
18 37097 1 1 4 SER HB3 H -13.193 16.964 -3.129 1.00 . A A . 318 SER HB3 1 1
18 37098 1 1 4 SER HG H -15.108 15.719 -4.634 1.00 . A A . 318 SER HG 1 1
18 37099 1 1 4 SER N N -11.635 15.799 -5.043 1.00 . A A . 318 SER N 1 1
18 37100 1 1 4 SER O O -12.771 12.903 -3.365 1.00 . A A . 318 SER O 1 1
18 37101 1 1 4 SER OG O -14.310 16.276 -4.699 1.00 . A A . 318 SER OG 1 1
18 37102 1 1 5 GLU C C -14.840 11.945 -5.667 1.00 . A A . 319 GLU C 1 1
18 37103 1 1 5 GLU CA C -13.424 12.234 -6.098 1.00 . A A . 319 GLU CA 1 1
18 37104 1 1 5 GLU CB C -12.486 11.032 -5.842 1.00 . A A . 319 GLU CB 1 1
18 37105 1 1 5 GLU CD C -10.240 12.093 -6.485 1.00 . A A . 319 GLU CD 1 1
18 37106 1 1 5 GLU CG C -11.224 10.972 -6.716 1.00 . A A . 319 GLU CG 1 1
18 37107 1 1 5 GLU H H -12.812 14.194 -6.241 1.00 . A A . 319 GLU H 1 1
18 37108 1 1 5 GLU HA H -13.512 12.378 -7.165 1.00 . A A . 319 GLU HA 1 1
18 37109 1 1 5 GLU HB2 H -12.176 11.042 -4.807 1.00 . A A . 319 GLU HB2 1 1
18 37110 1 1 5 GLU HB3 H -13.055 10.135 -6.027 1.00 . A A . 319 GLU HB3 1 1
18 37111 1 1 5 GLU HG2 H -10.718 10.038 -6.529 1.00 . A A . 319 GLU HG2 1 1
18 37112 1 1 5 GLU HG3 H -11.537 10.994 -7.750 1.00 . A A . 319 GLU HG3 1 1
18 37113 1 1 5 GLU N N -12.945 13.499 -5.566 1.00 . A A . 319 GLU N 1 1
18 37114 1 1 5 GLU O O -15.688 11.628 -6.500 1.00 . A A . 319 GLU O 1 1
18 37115 1 1 5 GLU OE1 O -10.328 13.118 -7.176 1.00 . A A . 319 GLU OE1 1 1
18 37116 1 1 5 GLU OE2 O -9.337 11.943 -5.614 1.00 . A A . 319 GLU OE2 1 1
18 37117 1 1 6 ASP C C -16.852 10.377 -3.763 1.00 . A A . 320 ASP C 1 1
18 37118 1 1 6 ASP CA C -16.392 11.805 -3.714 1.00 . A A . 320 ASP CA 1 1
18 37119 1 1 6 ASP CB C -17.468 12.778 -4.220 1.00 . A A . 320 ASP CB 1 1
18 37120 1 1 6 ASP CG C -17.206 14.205 -3.800 1.00 . A A . 320 ASP CG 1 1
18 37121 1 1 6 ASP H H -14.313 12.228 -3.786 1.00 . A A . 320 ASP H 1 1
18 37122 1 1 6 ASP HA H -16.230 12.004 -2.667 1.00 . A A . 320 ASP HA 1 1
18 37123 1 1 6 ASP HB2 H -17.497 12.740 -5.300 1.00 . A A . 320 ASP HB2 1 1
18 37124 1 1 6 ASP HB3 H -18.428 12.472 -3.829 1.00 . A A . 320 ASP HB3 1 1
18 37125 1 1 6 ASP N N -15.082 12.007 -4.360 1.00 . A A . 320 ASP N 1 1
18 37126 1 1 6 ASP O O -17.658 9.952 -2.952 1.00 . A A . 320 ASP O 1 1
18 37127 1 1 6 ASP OD1 O -17.605 14.592 -2.665 1.00 . A A . 320 ASP OD1 1 1
18 37128 1 1 6 ASP OD2 O -16.592 14.965 -4.567 1.00 . A A . 320 ASP OD2 1 1
18 37129 1 1 7 VAL C C -16.457 7.446 -3.619 1.00 . A A . 321 VAL C 1 1
18 37130 1 1 7 VAL CA C -16.556 8.251 -4.913 1.00 . A A . 321 VAL CA 1 1
18 37131 1 1 7 VAL CB C -15.596 7.681 -6.017 1.00 . A A . 321 VAL CB 1 1
18 37132 1 1 7 VAL CG1 C -14.129 7.690 -5.580 1.00 . A A . 321 VAL CG1 1 1
18 37133 1 1 7 VAL CG2 C -16.031 6.291 -6.460 1.00 . A A . 321 VAL CG2 1 1
18 37134 1 1 7 VAL H H -15.672 10.102 -5.294 1.00 . A A . 321 VAL H 1 1
18 37135 1 1 7 VAL HA H -17.569 8.175 -5.282 1.00 . A A . 321 VAL HA 1 1
18 37136 1 1 7 VAL HB H -15.648 8.352 -6.863 1.00 . A A . 321 VAL HB 1 1
18 37137 1 1 7 VAL HG11 H -13.986 6.958 -4.798 1.00 . A A . 321 VAL HG11 1 1
18 37138 1 1 7 VAL HG12 H -13.901 8.660 -5.167 1.00 . A A . 321 VAL HG12 1 1
18 37139 1 1 7 VAL HG13 H -13.480 7.475 -6.415 1.00 . A A . 321 VAL HG13 1 1
18 37140 1 1 7 VAL HG21 H -17.047 6.334 -6.821 1.00 . A A . 321 VAL HG21 1 1
18 37141 1 1 7 VAL HG22 H -15.978 5.614 -5.620 1.00 . A A . 321 VAL HG22 1 1
18 37142 1 1 7 VAL HG23 H -15.384 5.939 -7.250 1.00 . A A . 321 VAL HG23 1 1
18 37143 1 1 7 VAL N N -16.288 9.637 -4.688 1.00 . A A . 321 VAL N 1 1
18 37144 1 1 7 VAL O O -17.337 6.698 -3.314 1.00 . A A . 321 VAL O 1 1
18 37145 1 1 8 TRP C C -16.332 7.100 -0.607 1.00 . A A . 322 TRP C 1 1
18 37146 1 1 8 TRP CA C -15.173 6.992 -1.608 1.00 . A A . 322 TRP CA 1 1
18 37147 1 1 8 TRP CB C -13.828 7.443 -0.996 1.00 . A A . 322 TRP CB 1 1
18 37148 1 1 8 TRP CD1 C -13.381 9.855 -1.744 1.00 . A A . 322 TRP CD1 1 1
18 37149 1 1 8 TRP CD2 C -13.851 9.645 0.428 1.00 . A A . 322 TRP CD2 1 1
18 37150 1 1 8 TRP CE2 C -13.633 11.003 0.142 1.00 . A A . 322 TRP CE2 1 1
18 37151 1 1 8 TRP CE3 C -14.162 9.272 1.737 1.00 . A A . 322 TRP CE3 1 1
18 37152 1 1 8 TRP CG C -13.697 8.927 -0.797 1.00 . A A . 322 TRP CG 1 1
18 37153 1 1 8 TRP CH2 C -14.016 11.592 2.389 1.00 . A A . 322 TRP CH2 1 1
18 37154 1 1 8 TRP CZ2 C -13.714 11.987 1.114 1.00 . A A . 322 TRP CZ2 1 1
18 37155 1 1 8 TRP CZ3 C -14.238 10.250 2.703 1.00 . A A . 322 TRP CZ3 1 1
18 37156 1 1 8 TRP H H -14.818 8.424 -3.102 1.00 . A A . 322 TRP H 1 1
18 37157 1 1 8 TRP HA H -15.081 5.950 -1.880 1.00 . A A . 322 TRP HA 1 1
18 37158 1 1 8 TRP HB2 H -13.714 6.980 -0.027 1.00 . A A . 322 TRP HB2 1 1
18 37159 1 1 8 TRP HB3 H -13.023 7.116 -1.639 1.00 . A A . 322 TRP HB3 1 1
18 37160 1 1 8 TRP HD1 H -13.203 9.615 -2.781 1.00 . A A . 322 TRP HD1 1 1
18 37161 1 1 8 TRP HE1 H -13.156 11.936 -1.678 1.00 . A A . 322 TRP HE1 1 1
18 37162 1 1 8 TRP HE3 H -14.336 8.239 1.997 1.00 . A A . 322 TRP HE3 1 1
18 37163 1 1 8 TRP HH2 H -14.086 12.323 3.180 1.00 . A A . 322 TRP HH2 1 1
18 37164 1 1 8 TRP HZ2 H -13.545 13.029 0.885 1.00 . A A . 322 TRP HZ2 1 1
18 37165 1 1 8 TRP HZ3 H -14.474 9.982 3.723 1.00 . A A . 322 TRP HZ3 1 1
18 37166 1 1 8 TRP N N -15.432 7.710 -2.836 1.00 . A A . 322 TRP N 1 1
18 37167 1 1 8 TRP NE1 N -13.355 11.101 -1.195 1.00 . A A . 322 TRP NE1 1 1
18 37168 1 1 8 TRP O O -16.726 6.114 -0.009 1.00 . A A . 322 TRP O 1 1
18 37169 1 1 9 GLU C C -19.336 8.170 -0.177 1.00 . A A . 323 GLU C 1 1
18 37170 1 1 9 GLU CA C -17.985 8.495 0.455 1.00 . A A . 323 GLU CA 1 1
18 37171 1 1 9 GLU CB C -17.955 9.905 1.054 1.00 . A A . 323 GLU CB 1 1
18 37172 1 1 9 GLU CD C -17.989 12.380 0.635 1.00 . A A . 323 GLU CD 1 1
18 37173 1 1 9 GLU CG C -17.912 11.017 0.022 1.00 . A A . 323 GLU CG 1 1
18 37174 1 1 9 GLU H H -16.550 9.034 -0.997 1.00 . A A . 323 GLU H 1 1
18 37175 1 1 9 GLU HA H -17.866 7.776 1.250 1.00 . A A . 323 GLU HA 1 1
18 37176 1 1 9 GLU HB2 H -18.839 10.042 1.660 1.00 . A A . 323 GLU HB2 1 1
18 37177 1 1 9 GLU HB3 H -17.083 9.995 1.686 1.00 . A A . 323 GLU HB3 1 1
18 37178 1 1 9 GLU HG2 H -16.986 10.943 -0.529 1.00 . A A . 323 GLU HG2 1 1
18 37179 1 1 9 GLU HG3 H -18.742 10.891 -0.656 1.00 . A A . 323 GLU HG3 1 1
18 37180 1 1 9 GLU N N -16.887 8.284 -0.465 1.00 . A A . 323 GLU N 1 1
18 37181 1 1 9 GLU O O -20.209 7.612 0.479 1.00 . A A . 323 GLU O 1 1
18 37182 1 1 9 GLU OE1 O -16.938 13.007 0.869 1.00 . A A . 323 GLU OE1 1 1
18 37183 1 1 9 GLU OE2 O -19.109 12.854 0.891 1.00 . A A . 323 GLU OE2 1 1
18 37184 1 1 10 ILE C C -20.985 6.740 -2.276 1.00 . A A . 324 ILE C 1 1
18 37185 1 1 10 ILE CA C -20.757 8.242 -2.142 1.00 . A A . 324 ILE CA 1 1
18 37186 1 1 10 ILE CB C -20.793 8.936 -3.541 1.00 . A A . 324 ILE CB 1 1
18 37187 1 1 10 ILE CD1 C -20.621 11.237 -4.668 1.00 . A A . 324 ILE CD1 1 1
18 37188 1 1 10 ILE CG1 C -20.720 10.463 -3.368 1.00 . A A . 324 ILE CG1 1 1
18 37189 1 1 10 ILE CG2 C -22.053 8.541 -4.325 1.00 . A A . 324 ILE CG2 1 1
18 37190 1 1 10 ILE H H -18.768 8.953 -1.917 1.00 . A A . 324 ILE H 1 1
18 37191 1 1 10 ILE HA H -21.550 8.650 -1.531 1.00 . A A . 324 ILE HA 1 1
18 37192 1 1 10 ILE HB H -19.930 8.609 -4.102 1.00 . A A . 324 ILE HB 1 1
18 37193 1 1 10 ILE HD11 H -19.718 10.950 -5.189 1.00 . A A . 324 ILE HD11 1 1
18 37194 1 1 10 ILE HD12 H -20.584 12.295 -4.451 1.00 . A A . 324 ILE HD12 1 1
18 37195 1 1 10 ILE HD13 H -21.480 11.024 -5.287 1.00 . A A . 324 ILE HD13 1 1
18 37196 1 1 10 ILE HG12 H -21.606 10.803 -2.853 1.00 . A A . 324 ILE HG12 1 1
18 37197 1 1 10 ILE HG13 H -19.854 10.704 -2.769 1.00 . A A . 324 ILE HG13 1 1
18 37198 1 1 10 ILE HG21 H -22.928 8.838 -3.768 1.00 . A A . 324 ILE HG21 1 1
18 37199 1 1 10 ILE HG22 H -22.067 7.472 -4.473 1.00 . A A . 324 ILE HG22 1 1
18 37200 1 1 10 ILE HG23 H -22.049 9.041 -5.283 1.00 . A A . 324 ILE HG23 1 1
18 37201 1 1 10 ILE N N -19.504 8.505 -1.440 1.00 . A A . 324 ILE N 1 1
18 37202 1 1 10 ILE O O -22.051 6.240 -1.956 1.00 . A A . 324 ILE O 1 1
18 37203 1 1 11 LEU C C -20.166 3.880 -1.516 1.00 . A A . 325 LEU C 1 1
18 37204 1 1 11 LEU CA C -19.994 4.593 -2.867 1.00 . A A . 325 LEU CA 1 1
18 37205 1 1 11 LEU CB C -18.724 4.167 -3.650 1.00 . A A . 325 LEU CB 1 1
18 37206 1 1 11 LEU CD1 C -17.561 2.653 -5.220 1.00 . A A . 325 LEU CD1 1 1
18 37207 1 1 11 LEU CD2 C -17.871 1.951 -2.891 1.00 . A A . 325 LEU CD2 1 1
18 37208 1 1 11 LEU CG C -18.508 2.708 -4.036 1.00 . A A . 325 LEU CG 1 1
18 37209 1 1 11 LEU H H -19.089 6.485 -2.849 1.00 . A A . 325 LEU H 1 1
18 37210 1 1 11 LEU HA H -20.866 4.380 -3.469 1.00 . A A . 325 LEU HA 1 1
18 37211 1 1 11 LEU HB2 H -18.693 4.742 -4.563 1.00 . A A . 325 LEU HB2 1 1
18 37212 1 1 11 LEU HB3 H -17.877 4.481 -3.056 1.00 . A A . 325 LEU HB3 1 1
18 37213 1 1 11 LEU HD11 H -17.977 3.206 -6.049 1.00 . A A . 325 LEU HD11 1 1
18 37214 1 1 11 LEU HD12 H -17.423 1.623 -5.513 1.00 . A A . 325 LEU HD12 1 1
18 37215 1 1 11 LEU HD13 H -16.607 3.078 -4.942 1.00 . A A . 325 LEU HD13 1 1
18 37216 1 1 11 LEU HD21 H -18.512 2.006 -2.024 1.00 . A A . 325 LEU HD21 1 1
18 37217 1 1 11 LEU HD22 H -16.914 2.402 -2.668 1.00 . A A . 325 LEU HD22 1 1
18 37218 1 1 11 LEU HD23 H -17.730 0.920 -3.178 1.00 . A A . 325 LEU HD23 1 1
18 37219 1 1 11 LEU HG H -19.444 2.238 -4.297 1.00 . A A . 325 LEU HG 1 1
18 37220 1 1 11 LEU N N -19.945 6.035 -2.672 1.00 . A A . 325 LEU N 1 1
18 37221 1 1 11 LEU O O -20.837 2.871 -1.425 1.00 . A A . 325 LEU O 1 1
18 37222 1 1 12 ARG C C -21.189 4.001 1.367 1.00 . A A . 326 ARG C 1 1
18 37223 1 1 12 ARG CA C -19.726 3.949 0.899 1.00 . A A . 326 ARG CA 1 1
18 37224 1 1 12 ARG CB C -18.840 4.797 1.826 1.00 . A A . 326 ARG CB 1 1
18 37225 1 1 12 ARG CD C -18.641 3.124 3.710 1.00 . A A . 326 ARG CD 1 1
18 37226 1 1 12 ARG CG C -18.985 4.545 3.319 1.00 . A A . 326 ARG CG 1 1
18 37227 1 1 12 ARG CZ C -18.342 1.874 5.837 1.00 . A A . 326 ARG CZ 1 1
18 37228 1 1 12 ARG H H -19.061 5.268 -0.609 1.00 . A A . 326 ARG H 1 1
18 37229 1 1 12 ARG HA H -19.375 2.929 0.917 1.00 . A A . 326 ARG HA 1 1
18 37230 1 1 12 ARG HB2 H -17.807 4.619 1.566 1.00 . A A . 326 ARG HB2 1 1
18 37231 1 1 12 ARG HB3 H -19.060 5.838 1.637 1.00 . A A . 326 ARG HB3 1 1
18 37232 1 1 12 ARG HD2 H -19.355 2.452 3.257 1.00 . A A . 326 ARG HD2 1 1
18 37233 1 1 12 ARG HD3 H -17.644 2.897 3.364 1.00 . A A . 326 ARG HD3 1 1
18 37234 1 1 12 ARG HE H -18.963 3.781 5.643 1.00 . A A . 326 ARG HE 1 1
18 37235 1 1 12 ARG HG2 H -18.322 5.213 3.848 1.00 . A A . 326 ARG HG2 1 1
18 37236 1 1 12 ARG HG3 H -20.005 4.755 3.605 1.00 . A A . 326 ARG HG3 1 1
18 37237 1 1 12 ARG HH11 H -18.071 0.669 4.201 1.00 . A A . 326 ARG HH11 1 1
18 37238 1 1 12 ARG HH12 H -17.770 -0.093 5.691 1.00 . A A . 326 ARG HH12 1 1
18 37239 1 1 12 ARG HH21 H -18.569 2.766 7.641 1.00 . A A . 326 ARG HH21 1 1
18 37240 1 1 12 ARG HH22 H -18.081 1.137 7.743 1.00 . A A . 326 ARG HH22 1 1
18 37241 1 1 12 ARG N N -19.600 4.463 -0.468 1.00 . A A . 326 ARG N 1 1
18 37242 1 1 12 ARG NE N -18.685 2.970 5.156 1.00 . A A . 326 ARG NE 1 1
18 37243 1 1 12 ARG NH1 N -18.043 0.740 5.201 1.00 . A A . 326 ARG NH1 1 1
18 37244 1 1 12 ARG NH2 N -18.325 1.917 7.159 1.00 . A A . 326 ARG NH2 1 1
18 37245 1 1 12 ARG O O -21.658 3.123 2.102 1.00 . A A . 326 ARG O 1 1
18 37246 1 1 13 GLN C C -24.236 4.631 0.313 1.00 . A A . 327 GLN C 1 1
18 37247 1 1 13 GLN CA C -23.277 5.241 1.324 1.00 . A A . 327 GLN CA 1 1
18 37248 1 1 13 GLN CB C -23.532 6.739 1.454 1.00 . A A . 327 GLN CB 1 1
18 37249 1 1 13 GLN CD C -22.788 8.906 2.507 1.00 . A A . 327 GLN CD 1 1
18 37250 1 1 13 GLN CG C -22.642 7.409 2.481 1.00 . A A . 327 GLN CG 1 1
18 37251 1 1 13 GLN H H -21.474 5.641 0.294 1.00 . A A . 327 GLN H 1 1
18 37252 1 1 13 GLN HA H -23.431 4.778 2.286 1.00 . A A . 327 GLN HA 1 1
18 37253 1 1 13 GLN HB2 H -23.359 7.206 0.495 1.00 . A A . 327 GLN HB2 1 1
18 37254 1 1 13 GLN HB3 H -24.562 6.896 1.742 1.00 . A A . 327 GLN HB3 1 1
18 37255 1 1 13 GLN HE21 H -21.356 9.065 1.186 1.00 . A A . 327 GLN HE21 1 1
18 37256 1 1 13 GLN HE22 H -22.052 10.562 1.727 1.00 . A A . 327 GLN HE22 1 1
18 37257 1 1 13 GLN HG2 H -22.905 7.028 3.455 1.00 . A A . 327 GLN HG2 1 1
18 37258 1 1 13 GLN HG3 H -21.613 7.160 2.265 1.00 . A A . 327 GLN HG3 1 1
18 37259 1 1 13 GLN N N -21.894 5.016 0.925 1.00 . A A . 327 GLN N 1 1
18 37260 1 1 13 GLN NE2 N -21.990 9.583 1.730 1.00 . A A . 327 GLN NE2 1 1
18 37261 1 1 13 GLN O O -25.458 4.738 0.447 1.00 . A A . 327 GLN O 1 1
18 37262 1 1 13 GLN OE1 O -23.607 9.450 3.236 1.00 . A A . 327 GLN OE1 1 1
18 37263 1 1 14 ALA C C -24.541 1.881 -1.549 1.00 . A A . 328 ALA C 1 1
18 37264 1 1 14 ALA CA C -24.466 3.399 -1.735 1.00 . A A . 328 ALA CA 1 1
18 37265 1 1 14 ALA CB C -23.863 3.749 -3.079 1.00 . A A . 328 ALA CB 1 1
18 37266 1 1 14 ALA H H -22.703 3.940 -0.713 1.00 . A A . 328 ALA H 1 1
18 37267 1 1 14 ALA HA H -25.462 3.813 -1.688 1.00 . A A . 328 ALA HA 1 1
18 37268 1 1 14 ALA HB1 H -22.869 3.329 -3.135 1.00 . A A . 328 ALA HB1 1 1
18 37269 1 1 14 ALA HB2 H -23.810 4.822 -3.184 1.00 . A A . 328 ALA HB2 1 1
18 37270 1 1 14 ALA HB3 H -24.467 3.343 -3.875 1.00 . A A . 328 ALA HB3 1 1
18 37271 1 1 14 ALA N N -23.684 4.005 -0.684 1.00 . A A . 328 ALA N 1 1
18 37272 1 1 14 ALA O O -23.677 1.293 -0.887 1.00 . A A . 328 ALA O 1 1
18 37273 1 1 15 PRO C C -24.586 -0.986 -2.670 1.00 . A A . 329 PRO C 1 1
18 37274 1 1 15 PRO CA C -25.758 -0.221 -2.010 1.00 . A A . 329 PRO CA 1 1
18 37275 1 1 15 PRO CB C -27.078 -0.498 -2.742 1.00 . A A . 329 PRO CB 1 1
18 37276 1 1 15 PRO CD C -26.719 1.860 -2.809 1.00 . A A . 329 PRO CD 1 1
18 37277 1 1 15 PRO CG C -27.360 0.723 -3.532 1.00 . A A . 329 PRO CG 1 1
18 37278 1 1 15 PRO HA H -25.836 -0.528 -0.979 1.00 . A A . 329 PRO HA 1 1
18 37279 1 1 15 PRO HB2 H -26.958 -1.355 -3.387 1.00 . A A . 329 PRO HB2 1 1
18 37280 1 1 15 PRO HB3 H -27.860 -0.690 -2.023 1.00 . A A . 329 PRO HB3 1 1
18 37281 1 1 15 PRO HD2 H -26.357 2.590 -3.518 1.00 . A A . 329 PRO HD2 1 1
18 37282 1 1 15 PRO HD3 H -27.412 2.312 -2.116 1.00 . A A . 329 PRO HD3 1 1
18 37283 1 1 15 PRO HG2 H -26.924 0.611 -4.511 1.00 . A A . 329 PRO HG2 1 1
18 37284 1 1 15 PRO HG3 H -28.425 0.874 -3.611 1.00 . A A . 329 PRO HG3 1 1
18 37285 1 1 15 PRO N N -25.596 1.229 -2.096 1.00 . A A . 329 PRO N 1 1
18 37286 1 1 15 PRO O O -24.077 -0.591 -3.726 1.00 . A A . 329 PRO O 1 1
18 37287 1 1 16 PRO C C -23.025 -3.378 -3.937 1.00 . A A . 330 PRO C 1 1
18 37288 1 1 16 PRO CA C -23.004 -2.905 -2.479 1.00 . A A . 330 PRO CA 1 1
18 37289 1 1 16 PRO CB C -22.998 -4.102 -1.519 1.00 . A A . 330 PRO CB 1 1
18 37290 1 1 16 PRO CD C -24.854 -2.721 -0.911 1.00 . A A . 330 PRO CD 1 1
18 37291 1 1 16 PRO CG C -24.365 -4.137 -0.928 1.00 . A A . 330 PRO CG 1 1
18 37292 1 1 16 PRO HA H -22.102 -2.331 -2.328 1.00 . A A . 330 PRO HA 1 1
18 37293 1 1 16 PRO HB2 H -22.781 -5.005 -2.070 1.00 . A A . 330 PRO HB2 1 1
18 37294 1 1 16 PRO HB3 H -22.245 -3.952 -0.760 1.00 . A A . 330 PRO HB3 1 1
18 37295 1 1 16 PRO HD2 H -25.925 -2.693 -1.043 1.00 . A A . 330 PRO HD2 1 1
18 37296 1 1 16 PRO HD3 H -24.579 -2.200 -0.008 1.00 . A A . 330 PRO HD3 1 1
18 37297 1 1 16 PRO HG2 H -25.011 -4.739 -1.550 1.00 . A A . 330 PRO HG2 1 1
18 37298 1 1 16 PRO HG3 H -24.327 -4.533 0.076 1.00 . A A . 330 PRO HG3 1 1
18 37299 1 1 16 PRO N N -24.184 -2.119 -2.067 1.00 . A A . 330 PRO N 1 1
18 37300 1 1 16 PRO O O -21.972 -3.549 -4.553 1.00 . A A . 330 PRO O 1 1
18 37301 1 1 17 SER C C -24.160 -2.870 -6.883 1.00 . A A . 331 SER C 1 1
18 37302 1 1 17 SER CA C -24.303 -4.013 -5.870 1.00 . A A . 331 SER CA 1 1
18 37303 1 1 17 SER CB C -25.581 -4.807 -6.073 1.00 . A A . 331 SER CB 1 1
18 37304 1 1 17 SER H H -25.017 -3.370 -3.983 1.00 . A A . 331 SER H 1 1
18 37305 1 1 17 SER HA H -23.458 -4.660 -6.030 1.00 . A A . 331 SER HA 1 1
18 37306 1 1 17 SER HB2 H -26.431 -4.166 -5.902 1.00 . A A . 331 SER HB2 1 1
18 37307 1 1 17 SER HB3 H -25.613 -5.194 -7.080 1.00 . A A . 331 SER HB3 1 1
18 37308 1 1 17 SER HG H -25.902 -5.578 -4.297 1.00 . A A . 331 SER HG 1 1
18 37309 1 1 17 SER N N -24.201 -3.548 -4.500 1.00 . A A . 331 SER N 1 1
18 37310 1 1 17 SER O O -24.194 -3.087 -8.101 1.00 . A A . 331 SER O 1 1
18 37311 1 1 17 SER OG O -25.632 -5.903 -5.164 1.00 . A A . 331 SER OG 1 1
18 37312 1 1 18 GLU C C -22.329 -0.133 -7.292 1.00 . A A . 332 GLU C 1 1
18 37313 1 1 18 GLU CA C -23.801 -0.512 -7.222 1.00 . A A . 332 GLU CA 1 1
18 37314 1 1 18 GLU CB C -24.609 0.650 -6.683 1.00 . A A . 332 GLU CB 1 1
18 37315 1 1 18 GLU CD C -26.528 0.346 -8.216 1.00 . A A . 332 GLU CD 1 1
18 37316 1 1 18 GLU CG C -26.094 0.439 -6.783 1.00 . A A . 332 GLU CG 1 1
18 37317 1 1 18 GLU H H -24.022 -1.532 -5.406 1.00 . A A . 332 GLU H 1 1
18 37318 1 1 18 GLU HA H -24.156 -0.750 -8.213 1.00 . A A . 332 GLU HA 1 1
18 37319 1 1 18 GLU HB2 H -24.355 0.797 -5.643 1.00 . A A . 332 GLU HB2 1 1
18 37320 1 1 18 GLU HB3 H -24.353 1.539 -7.243 1.00 . A A . 332 GLU HB3 1 1
18 37321 1 1 18 GLU HG2 H -26.344 -0.469 -6.251 1.00 . A A . 332 GLU HG2 1 1
18 37322 1 1 18 GLU HG3 H -26.588 1.280 -6.319 1.00 . A A . 332 GLU HG3 1 1
18 37323 1 1 18 GLU N N -23.996 -1.669 -6.380 1.00 . A A . 332 GLU N 1 1
18 37324 1 1 18 GLU O O -21.933 0.659 -8.137 1.00 . A A . 332 GLU O 1 1
18 37325 1 1 18 GLU OE1 O -26.376 1.335 -8.943 1.00 . A A . 332 GLU OE1 1 1
18 37326 1 1 18 GLU OE2 O -27.054 -0.706 -8.650 1.00 . A A . 332 GLU OE2 1 1
18 37327 1 1 19 TYR C C -19.306 -0.347 -7.574 1.00 . A A . 333 TYR C 1 1
18 37328 1 1 19 TYR CA C -20.092 -0.451 -6.262 1.00 . A A . 333 TYR CA 1 1
18 37329 1 1 19 TYR CB C -19.430 -1.488 -5.346 1.00 . A A . 333 TYR CB 1 1
18 37330 1 1 19 TYR CD1 C -20.600 -0.473 -3.319 1.00 . A A . 333 TYR CD1 1 1
18 37331 1 1 19 TYR CD2 C -18.620 -1.754 -2.980 1.00 . A A . 333 TYR CD2 1 1
18 37332 1 1 19 TYR CE1 C -20.681 -0.238 -1.957 1.00 . A A . 333 TYR CE1 1 1
18 37333 1 1 19 TYR CE2 C -18.698 -1.530 -1.625 1.00 . A A . 333 TYR CE2 1 1
18 37334 1 1 19 TYR CG C -19.563 -1.234 -3.853 1.00 . A A . 333 TYR CG 1 1
18 37335 1 1 19 TYR CZ C -19.721 -0.771 -1.115 1.00 . A A . 333 TYR CZ 1 1
18 37336 1 1 19 TYR H H -21.935 -1.435 -5.857 1.00 . A A . 333 TYR H 1 1
18 37337 1 1 19 TYR HA H -20.022 0.504 -5.764 1.00 . A A . 333 TYR HA 1 1
18 37338 1 1 19 TYR HB2 H -19.859 -2.457 -5.548 1.00 . A A . 333 TYR HB2 1 1
18 37339 1 1 19 TYR HB3 H -18.377 -1.521 -5.584 1.00 . A A . 333 TYR HB3 1 1
18 37340 1 1 19 TYR HD1 H -21.346 -0.061 -3.983 1.00 . A A . 333 TYR HD1 1 1
18 37341 1 1 19 TYR HD2 H -17.813 -2.348 -3.381 1.00 . A A . 333 TYR HD2 1 1
18 37342 1 1 19 TYR HE1 H -21.492 0.357 -1.562 1.00 . A A . 333 TYR HE1 1 1
18 37343 1 1 19 TYR HE2 H -17.949 -1.946 -0.967 1.00 . A A . 333 TYR HE2 1 1
18 37344 1 1 19 TYR HH H -20.706 -0.552 0.514 1.00 . A A . 333 TYR HH 1 1
18 37345 1 1 19 TYR N N -21.533 -0.743 -6.422 1.00 . A A . 333 TYR N 1 1
18 37346 1 1 19 TYR O O -18.589 0.629 -7.791 1.00 . A A . 333 TYR O 1 1
18 37347 1 1 19 TYR OH O -19.781 -0.538 0.239 1.00 . A A . 333 TYR OH 1 1
18 37348 1 1 20 GLU C C -19.168 -0.296 -10.658 1.00 . A A . 334 GLU C 1 1
18 37349 1 1 20 GLU CA C -18.694 -1.363 -9.678 1.00 . A A . 334 GLU CA 1 1
18 37350 1 1 20 GLU CB C -18.757 -2.771 -10.274 1.00 . A A . 334 GLU CB 1 1
18 37351 1 1 20 GLU CD C -18.076 -4.391 -12.038 1.00 . A A . 334 GLU CD 1 1
18 37352 1 1 20 GLU CG C -17.983 -2.974 -11.559 1.00 . A A . 334 GLU CG 1 1
18 37353 1 1 20 GLU H H -20.154 -2.000 -8.291 1.00 . A A . 334 GLU H 1 1
18 37354 1 1 20 GLU HA H -17.671 -1.132 -9.432 1.00 . A A . 334 GLU HA 1 1
18 37355 1 1 20 GLU HB2 H -18.364 -3.467 -9.546 1.00 . A A . 334 GLU HB2 1 1
18 37356 1 1 20 GLU HB3 H -19.788 -3.024 -10.458 1.00 . A A . 334 GLU HB3 1 1
18 37357 1 1 20 GLU HG2 H -18.386 -2.321 -12.319 1.00 . A A . 334 GLU HG2 1 1
18 37358 1 1 20 GLU HG3 H -16.946 -2.731 -11.384 1.00 . A A . 334 GLU HG3 1 1
18 37359 1 1 20 GLU N N -19.468 -1.314 -8.446 1.00 . A A . 334 GLU N 1 1
18 37360 1 1 20 GLU O O -18.364 0.319 -11.366 1.00 . A A . 334 GLU O 1 1
18 37361 1 1 20 GLU OE1 O -19.098 -4.762 -12.628 1.00 . A A . 334 GLU OE1 1 1
18 37362 1 1 20 GLU OE2 O -17.134 -5.172 -11.816 1.00 . A A . 334 GLU OE2 1 1
18 37363 1 1 21 ARG C C -20.497 2.338 -11.068 1.00 . A A . 335 ARG C 1 1
18 37364 1 1 21 ARG CA C -21.041 0.979 -11.497 1.00 . A A . 335 ARG CA 1 1
18 37365 1 1 21 ARG CB C -22.562 1.005 -11.344 1.00 . A A . 335 ARG CB 1 1
18 37366 1 1 21 ARG CD C -24.701 2.128 -12.115 1.00 . A A . 335 ARG CD 1 1
18 37367 1 1 21 ARG CG C -23.273 1.733 -12.476 1.00 . A A . 335 ARG CG 1 1
18 37368 1 1 21 ARG CZ C -26.378 0.261 -12.108 1.00 . A A . 335 ARG CZ 1 1
18 37369 1 1 21 ARG H H -21.032 -0.549 -10.033 1.00 . A A . 335 ARG H 1 1
18 37370 1 1 21 ARG HA H -20.778 0.778 -12.525 1.00 . A A . 335 ARG HA 1 1
18 37371 1 1 21 ARG HB2 H -22.919 -0.013 -11.306 1.00 . A A . 335 ARG HB2 1 1
18 37372 1 1 21 ARG HB3 H -22.808 1.498 -10.415 1.00 . A A . 335 ARG HB3 1 1
18 37373 1 1 21 ARG HD2 H -24.658 2.955 -11.421 1.00 . A A . 335 ARG HD2 1 1
18 37374 1 1 21 ARG HD3 H -25.201 2.455 -13.014 1.00 . A A . 335 ARG HD3 1 1
18 37375 1 1 21 ARG HE H -25.394 0.984 -10.512 1.00 . A A . 335 ARG HE 1 1
18 37376 1 1 21 ARG HG2 H -22.719 2.629 -12.715 1.00 . A A . 335 ARG HG2 1 1
18 37377 1 1 21 ARG HG3 H -23.295 1.083 -13.339 1.00 . A A . 335 ARG HG3 1 1
18 37378 1 1 21 ARG HH11 H -25.914 0.845 -14.017 1.00 . A A . 335 ARG HH11 1 1
18 37379 1 1 21 ARG HH12 H -27.158 -0.304 -13.922 1.00 . A A . 335 ARG HH12 1 1
18 37380 1 1 21 ARG HH21 H -27.074 -0.584 -10.363 1.00 . A A . 335 ARG HH21 1 1
18 37381 1 1 21 ARG HH22 H -27.854 -1.138 -11.787 1.00 . A A . 335 ARG HH22 1 1
18 37382 1 1 21 ARG N N -20.460 -0.034 -10.643 1.00 . A A . 335 ARG N 1 1
18 37383 1 1 21 ARG NE N -25.487 1.045 -11.493 1.00 . A A . 335 ARG NE 1 1
18 37384 1 1 21 ARG NH1 N -26.489 0.263 -13.435 1.00 . A A . 335 ARG NH1 1 1
18 37385 1 1 21 ARG NH2 N -27.151 -0.552 -11.375 1.00 . A A . 335 ARG NH2 1 1
18 37386 1 1 21 ARG O O -20.088 3.151 -11.886 1.00 . A A . 335 ARG O 1 1
18 37387 1 1 22 ILE C C -18.530 4.006 -9.391 1.00 . A A . 336 ILE C 1 1
18 37388 1 1 22 ILE CA C -20.027 3.786 -9.162 1.00 . A A . 336 ILE CA 1 1
18 37389 1 1 22 ILE CB C -20.349 3.809 -7.649 1.00 . A A . 336 ILE CB 1 1
18 37390 1 1 22 ILE CD1 C -22.215 3.290 -6.015 1.00 . A A . 336 ILE CD1 1 1
18 37391 1 1 22 ILE CG1 C -21.845 3.608 -7.438 1.00 . A A . 336 ILE CG1 1 1
18 37392 1 1 22 ILE CG2 C -19.923 5.138 -7.028 1.00 . A A . 336 ILE CG2 1 1
18 37393 1 1 22 ILE H H -20.779 1.813 -9.178 1.00 . A A . 336 ILE H 1 1
18 37394 1 1 22 ILE HA H -20.569 4.589 -9.639 1.00 . A A . 336 ILE HA 1 1
18 37395 1 1 22 ILE HB H -19.819 3.003 -7.167 1.00 . A A . 336 ILE HB 1 1
18 37396 1 1 22 ILE HD11 H -21.878 4.078 -5.359 1.00 . A A . 336 ILE HD11 1 1
18 37397 1 1 22 ILE HD12 H -21.761 2.349 -5.732 1.00 . A A . 336 ILE HD12 1 1
18 37398 1 1 22 ILE HD13 H -23.287 3.187 -5.935 1.00 . A A . 336 ILE HD13 1 1
18 37399 1 1 22 ILE HG12 H -22.366 4.514 -7.715 1.00 . A A . 336 ILE HG12 1 1
18 37400 1 1 22 ILE HG13 H -22.185 2.795 -8.063 1.00 . A A . 336 ILE HG13 1 1
18 37401 1 1 22 ILE HG21 H -18.856 5.257 -7.133 1.00 . A A . 336 ILE HG21 1 1
18 37402 1 1 22 ILE HG22 H -20.196 5.155 -5.984 1.00 . A A . 336 ILE HG22 1 1
18 37403 1 1 22 ILE HG23 H -20.426 5.943 -7.544 1.00 . A A . 336 ILE HG23 1 1
18 37404 1 1 22 ILE N N -20.471 2.543 -9.762 1.00 . A A . 336 ILE N 1 1
18 37405 1 1 22 ILE O O -18.118 5.112 -9.749 1.00 . A A . 336 ILE O 1 1
18 37406 1 1 23 ALA C C -15.957 3.491 -10.817 1.00 . A A . 337 ALA C 1 1
18 37407 1 1 23 ALA CA C -16.292 3.017 -9.406 1.00 . A A . 337 ALA CA 1 1
18 37408 1 1 23 ALA CB C -15.653 1.656 -9.127 1.00 . A A . 337 ALA CB 1 1
18 37409 1 1 23 ALA H H -18.141 2.100 -8.928 1.00 . A A . 337 ALA H 1 1
18 37410 1 1 23 ALA HA H -15.887 3.736 -8.708 1.00 . A A . 337 ALA HA 1 1
18 37411 1 1 23 ALA HB1 H -16.016 0.929 -9.838 1.00 . A A . 337 ALA HB1 1 1
18 37412 1 1 23 ALA HB2 H -15.917 1.338 -8.128 1.00 . A A . 337 ALA HB2 1 1
18 37413 1 1 23 ALA HB3 H -14.576 1.723 -9.193 1.00 . A A . 337 ALA HB3 1 1
18 37414 1 1 23 ALA N N -17.740 2.952 -9.214 1.00 . A A . 337 ALA N 1 1
18 37415 1 1 23 ALA O O -15.285 4.510 -10.997 1.00 . A A . 337 ALA O 1 1
18 37416 1 1 24 PHE C C -16.909 4.456 -13.613 1.00 . A A . 338 PHE C 1 1
18 37417 1 1 24 PHE CA C -16.257 3.138 -13.199 1.00 . A A . 338 PHE CA 1 1
18 37418 1 1 24 PHE CB C -16.650 1.983 -14.109 1.00 . A A . 338 PHE CB 1 1
18 37419 1 1 24 PHE CD1 C -15.825 -0.114 -12.997 1.00 . A A . 338 PHE CD1 1 1
18 37420 1 1 24 PHE CD2 C -14.651 0.710 -14.889 1.00 . A A . 338 PHE CD2 1 1
18 37421 1 1 24 PHE CE1 C -14.935 -1.154 -12.887 1.00 . A A . 338 PHE CE1 1 1
18 37422 1 1 24 PHE CE2 C -13.757 -0.331 -14.788 1.00 . A A . 338 PHE CE2 1 1
18 37423 1 1 24 PHE CG C -15.696 0.831 -13.999 1.00 . A A . 338 PHE CG 1 1
18 37424 1 1 24 PHE CZ C -13.900 -1.263 -13.784 1.00 . A A . 338 PHE CZ 1 1
18 37425 1 1 24 PHE H H -17.092 2.053 -11.587 1.00 . A A . 338 PHE H 1 1
18 37426 1 1 24 PHE HA H -15.187 3.276 -13.279 1.00 . A A . 338 PHE HA 1 1
18 37427 1 1 24 PHE HB2 H -17.631 1.632 -13.822 1.00 . A A . 338 PHE HB2 1 1
18 37428 1 1 24 PHE HB3 H -16.665 2.316 -15.136 1.00 . A A . 338 PHE HB3 1 1
18 37429 1 1 24 PHE HD1 H -16.640 -0.030 -12.293 1.00 . A A . 338 PHE HD1 1 1
18 37430 1 1 24 PHE HD2 H -14.538 1.440 -15.678 1.00 . A A . 338 PHE HD2 1 1
18 37431 1 1 24 PHE HE1 H -15.048 -1.882 -12.099 1.00 . A A . 338 PHE HE1 1 1
18 37432 1 1 24 PHE HE2 H -12.945 -0.408 -15.495 1.00 . A A . 338 PHE HE2 1 1
18 37433 1 1 24 PHE HZ H -13.200 -2.079 -13.696 1.00 . A A . 338 PHE HZ 1 1
18 37434 1 1 24 PHE N N -16.502 2.811 -11.803 1.00 . A A . 338 PHE N 1 1
18 37435 1 1 24 PHE O O -16.491 5.093 -14.578 1.00 . A A . 338 PHE O 1 1
18 37436 1 1 25 GLN C C -17.629 7.289 -12.734 1.00 . A A . 339 GLN C 1 1
18 37437 1 1 25 GLN CA C -18.588 6.144 -13.099 1.00 . A A . 339 GLN CA 1 1
18 37438 1 1 25 GLN CB C -19.855 6.216 -12.241 1.00 . A A . 339 GLN CB 1 1
18 37439 1 1 25 GLN CD C -21.860 7.530 -11.426 1.00 . A A . 339 GLN CD 1 1
18 37440 1 1 25 GLN CG C -20.621 7.526 -12.312 1.00 . A A . 339 GLN CG 1 1
18 37441 1 1 25 GLN H H -18.273 4.251 -12.194 1.00 . A A . 339 GLN H 1 1
18 37442 1 1 25 GLN HA H -18.859 6.221 -14.142 1.00 . A A . 339 GLN HA 1 1
18 37443 1 1 25 GLN HB2 H -20.524 5.426 -12.549 1.00 . A A . 339 GLN HB2 1 1
18 37444 1 1 25 GLN HB3 H -19.570 6.045 -11.213 1.00 . A A . 339 GLN HB3 1 1
18 37445 1 1 25 GLN HE21 H -20.994 6.325 -10.117 1.00 . A A . 339 GLN HE21 1 1
18 37446 1 1 25 GLN HE22 H -22.605 6.830 -9.747 1.00 . A A . 339 GLN HE22 1 1
18 37447 1 1 25 GLN HG2 H -19.961 8.312 -11.973 1.00 . A A . 339 GLN HG2 1 1
18 37448 1 1 25 GLN HG3 H -20.921 7.710 -13.334 1.00 . A A . 339 GLN HG3 1 1
18 37449 1 1 25 GLN N N -17.931 4.856 -12.888 1.00 . A A . 339 GLN N 1 1
18 37450 1 1 25 GLN NE2 N -21.811 6.823 -10.322 1.00 . A A . 339 GLN NE2 1 1
18 37451 1 1 25 GLN O O -17.605 8.335 -13.391 1.00 . A A . 339 GLN O 1 1
18 37452 1 1 25 GLN OE1 O -22.849 8.178 -11.729 1.00 . A A . 339 GLN OE1 1 1
18 37453 1 1 26 TYR C C -14.460 7.834 -11.714 1.00 . A A . 340 TYR C 1 1
18 37454 1 1 26 TYR CA C -15.890 8.082 -11.240 1.00 . A A . 340 TYR CA 1 1
18 37455 1 1 26 TYR CB C -15.952 8.251 -9.720 1.00 . A A . 340 TYR CB 1 1
18 37456 1 1 26 TYR CD1 C -17.494 10.218 -9.398 1.00 . A A . 340 TYR CD1 1 1
18 37457 1 1 26 TYR CD2 C -18.228 8.097 -8.598 1.00 . A A . 340 TYR CD2 1 1
18 37458 1 1 26 TYR CE1 C -18.666 10.792 -8.959 1.00 . A A . 340 TYR CE1 1 1
18 37459 1 1 26 TYR CE2 C -19.403 8.671 -8.157 1.00 . A A . 340 TYR CE2 1 1
18 37460 1 1 26 TYR CG C -17.251 8.861 -9.230 1.00 . A A . 340 TYR CG 1 1
18 37461 1 1 26 TYR CZ C -19.615 10.015 -8.344 1.00 . A A . 340 TYR CZ 1 1
18 37462 1 1 26 TYR H H -16.866 6.205 -11.238 1.00 . A A . 340 TYR H 1 1
18 37463 1 1 26 TYR HA H -16.213 9.009 -11.690 1.00 . A A . 340 TYR HA 1 1
18 37464 1 1 26 TYR HB2 H -15.840 7.284 -9.251 1.00 . A A . 340 TYR HB2 1 1
18 37465 1 1 26 TYR HB3 H -15.143 8.892 -9.404 1.00 . A A . 340 TYR HB3 1 1
18 37466 1 1 26 TYR HD1 H -16.748 10.825 -9.887 1.00 . A A . 340 TYR HD1 1 1
18 37467 1 1 26 TYR HD2 H -18.075 7.036 -8.443 1.00 . A A . 340 TYR HD2 1 1
18 37468 1 1 26 TYR HE1 H -18.833 11.851 -9.095 1.00 . A A . 340 TYR HE1 1 1
18 37469 1 1 26 TYR HE2 H -20.155 8.070 -7.669 1.00 . A A . 340 TYR HE2 1 1
18 37470 1 1 26 TYR HH H -20.890 10.414 -6.967 1.00 . A A . 340 TYR HH 1 1
18 37471 1 1 26 TYR N N -16.825 7.070 -11.703 1.00 . A A . 340 TYR N 1 1
18 37472 1 1 26 TYR O O -13.540 8.584 -11.355 1.00 . A A . 340 TYR O 1 1
18 37473 1 1 26 TYR OH O -20.786 10.583 -7.909 1.00 . A A . 340 TYR OH 1 1
18 37474 1 1 27 GLY C C -12.030 5.778 -12.175 1.00 . A A . 341 GLY C 1 1
18 37475 1 1 27 GLY CA C -12.972 6.533 -13.092 1.00 . A A . 341 GLY CA 1 1
18 37476 1 1 27 GLY H H -15.019 6.191 -12.682 1.00 . A A . 341 GLY H 1 1
18 37477 1 1 27 GLY HA2 H -13.116 5.950 -13.988 1.00 . A A . 341 GLY HA2 1 1
18 37478 1 1 27 GLY HA3 H -12.516 7.475 -13.362 1.00 . A A . 341 GLY HA3 1 1
18 37479 1 1 27 GLY N N -14.272 6.797 -12.502 1.00 . A A . 341 GLY N 1 1
18 37480 1 1 27 GLY O O -10.804 5.828 -12.353 1.00 . A A . 341 GLY O 1 1
18 37481 1 1 28 VAL C C -11.839 2.880 -10.757 1.00 . A A . 342 VAL C 1 1
18 37482 1 1 28 VAL CA C -11.810 4.294 -10.278 1.00 . A A . 342 VAL CA 1 1
18 37483 1 1 28 VAL CB C -12.432 4.280 -8.873 1.00 . A A . 342 VAL CB 1 1
18 37484 1 1 28 VAL CG1 C -11.487 3.655 -7.848 1.00 . A A . 342 VAL CG1 1 1
18 37485 1 1 28 VAL CG2 C -12.910 5.649 -8.442 1.00 . A A . 342 VAL CG2 1 1
18 37486 1 1 28 VAL H H -13.567 5.058 -11.140 1.00 . A A . 342 VAL H 1 1
18 37487 1 1 28 VAL HA H -10.797 4.664 -10.227 1.00 . A A . 342 VAL HA 1 1
18 37488 1 1 28 VAL HB H -13.278 3.617 -8.967 1.00 . A A . 342 VAL HB 1 1
18 37489 1 1 28 VAL HG11 H -10.578 4.235 -7.802 1.00 . A A . 342 VAL HG11 1 1
18 37490 1 1 28 VAL HG12 H -11.252 2.643 -8.144 1.00 . A A . 342 VAL HG12 1 1
18 37491 1 1 28 VAL HG13 H -11.961 3.646 -6.877 1.00 . A A . 342 VAL HG13 1 1
18 37492 1 1 28 VAL HG21 H -13.319 5.581 -7.445 1.00 . A A . 342 VAL HG21 1 1
18 37493 1 1 28 VAL HG22 H -13.670 6.000 -9.123 1.00 . A A . 342 VAL HG22 1 1
18 37494 1 1 28 VAL HG23 H -12.079 6.339 -8.442 1.00 . A A . 342 VAL HG23 1 1
18 37495 1 1 28 VAL N N -12.586 5.081 -11.216 1.00 . A A . 342 VAL N 1 1
18 37496 1 1 28 VAL O O -12.909 2.307 -10.943 1.00 . A A . 342 VAL O 1 1
18 37497 1 1 29 THR C C -10.349 0.022 -10.286 1.00 . A A . 343 THR C 1 1
18 37498 1 1 29 THR CA C -10.669 0.985 -11.418 1.00 . A A . 343 THR CA 1 1
18 37499 1 1 29 THR CB C -9.691 0.838 -12.568 1.00 . A A . 343 THR CB 1 1
18 37500 1 1 29 THR CG2 C -10.240 1.500 -13.815 1.00 . A A . 343 THR CG2 1 1
18 37501 1 1 29 THR H H -9.896 2.845 -10.854 1.00 . A A . 343 THR H 1 1
18 37502 1 1 29 THR HA H -11.654 0.742 -11.789 1.00 . A A . 343 THR HA 1 1
18 37503 1 1 29 THR HB H -9.605 -0.219 -12.737 1.00 . A A . 343 THR HB 1 1
18 37504 1 1 29 THR HG1 H -8.327 1.549 -11.271 1.00 . A A . 343 THR HG1 1 1
18 37505 1 1 29 THR HG21 H -9.525 1.389 -14.616 1.00 . A A . 343 THR HG21 1 1
18 37506 1 1 29 THR HG22 H -10.407 2.549 -13.621 1.00 . A A . 343 THR HG22 1 1
18 37507 1 1 29 THR HG23 H -11.171 1.030 -14.097 1.00 . A A . 343 THR HG23 1 1
18 37508 1 1 29 THR N N -10.718 2.324 -10.975 1.00 . A A . 343 THR N 1 1
18 37509 1 1 29 THR O O -10.793 -1.119 -10.284 1.00 . A A . 343 THR O 1 1
18 37510 1 1 29 THR OG1 O -8.401 1.428 -12.227 1.00 . A A . 343 THR OG1 1 1
18 37511 1 1 30 ASP C C -10.246 -0.304 -7.057 1.00 . A A . 344 ASP C 1 1
18 37512 1 1 30 ASP CA C -9.232 -0.347 -8.175 1.00 . A A . 344 ASP CA 1 1
18 37513 1 1 30 ASP CB C -7.818 -0.032 -7.671 1.00 . A A . 344 ASP CB 1 1
18 37514 1 1 30 ASP CG C -6.748 -0.431 -8.657 1.00 . A A . 344 ASP CG 1 1
18 37515 1 1 30 ASP H H -9.345 1.440 -9.296 1.00 . A A . 344 ASP H 1 1
18 37516 1 1 30 ASP HA H -9.242 -1.355 -8.559 1.00 . A A . 344 ASP HA 1 1
18 37517 1 1 30 ASP HB2 H -7.735 1.030 -7.494 1.00 . A A . 344 ASP HB2 1 1
18 37518 1 1 30 ASP HB3 H -7.646 -0.559 -6.745 1.00 . A A . 344 ASP HB3 1 1
18 37519 1 1 30 ASP N N -9.625 0.499 -9.292 1.00 . A A . 344 ASP N 1 1
18 37520 1 1 30 ASP O O -9.930 0.016 -5.904 1.00 . A A . 344 ASP O 1 1
18 37521 1 1 30 ASP OD1 O -6.160 -1.529 -8.512 1.00 . A A . 344 ASP OD1 1 1
18 37522 1 1 30 ASP OD2 O -6.472 0.331 -9.597 1.00 . A A . 344 ASP OD2 1 1
18 37523 1 1 31 LEU C C -12.313 -1.664 -5.373 1.00 . A A . 345 LEU C 1 1
18 37524 1 1 31 LEU CA C -12.597 -0.696 -6.501 1.00 . A A . 345 LEU CA 1 1
18 37525 1 1 31 LEU CB C -13.841 -1.168 -7.255 1.00 . A A . 345 LEU CB 1 1
18 37526 1 1 31 LEU CD1 C -15.609 -0.357 -5.650 1.00 . A A . 345 LEU CD1 1 1
18 37527 1 1 31 LEU CD2 C -16.103 -2.228 -7.240 1.00 . A A . 345 LEU CD2 1 1
18 37528 1 1 31 LEU CG C -15.047 -1.555 -6.393 1.00 . A A . 345 LEU CG 1 1
18 37529 1 1 31 LEU H H -11.609 -0.870 -8.364 1.00 . A A . 345 LEU H 1 1
18 37530 1 1 31 LEU HA H -12.784 0.291 -6.107 1.00 . A A . 345 LEU HA 1 1
18 37531 1 1 31 LEU HB2 H -14.143 -0.378 -7.926 1.00 . A A . 345 LEU HB2 1 1
18 37532 1 1 31 LEU HB3 H -13.564 -2.028 -7.846 1.00 . A A . 345 LEU HB3 1 1
18 37533 1 1 31 LEU HD11 H -14.845 0.066 -5.016 1.00 . A A . 345 LEU HD11 1 1
18 37534 1 1 31 LEU HD12 H -16.443 -0.672 -5.040 1.00 . A A . 345 LEU HD12 1 1
18 37535 1 1 31 LEU HD13 H -15.941 0.385 -6.359 1.00 . A A . 345 LEU HD13 1 1
18 37536 1 1 31 LEU HD21 H -16.934 -2.531 -6.620 1.00 . A A . 345 LEU HD21 1 1
18 37537 1 1 31 LEU HD22 H -15.680 -3.092 -7.731 1.00 . A A . 345 LEU HD22 1 1
18 37538 1 1 31 LEU HD23 H -16.444 -1.522 -7.981 1.00 . A A . 345 LEU HD23 1 1
18 37539 1 1 31 LEU HG H -14.716 -2.262 -5.647 1.00 . A A . 345 LEU HG 1 1
18 37540 1 1 31 LEU N N -11.470 -0.639 -7.418 1.00 . A A . 345 LEU N 1 1
18 37541 1 1 31 LEU O O -12.393 -1.312 -4.187 1.00 . A A . 345 LEU O 1 1
18 37542 1 1 32 ARG C C -10.496 -3.600 -3.939 1.00 . A A . 346 ARG C 1 1
18 37543 1 1 32 ARG CA C -11.688 -3.932 -4.799 1.00 . A A . 346 ARG CA 1 1
18 37544 1 1 32 ARG CB C -11.481 -5.261 -5.507 1.00 . A A . 346 ARG CB 1 1
18 37545 1 1 32 ARG CD C -12.399 -7.041 -6.975 1.00 . A A . 346 ARG CD 1 1
18 37546 1 1 32 ARG CG C -12.679 -5.728 -6.289 1.00 . A A . 346 ARG CG 1 1
18 37547 1 1 32 ARG CZ C -13.617 -8.611 -8.457 1.00 . A A . 346 ARG CZ 1 1
18 37548 1 1 32 ARG H H -11.837 -3.050 -6.713 1.00 . A A . 346 ARG H 1 1
18 37549 1 1 32 ARG HA H -12.556 -4.010 -4.162 1.00 . A A . 346 ARG HA 1 1
18 37550 1 1 32 ARG HB2 H -10.653 -5.161 -6.192 1.00 . A A . 346 ARG HB2 1 1
18 37551 1 1 32 ARG HB3 H -11.239 -6.015 -4.773 1.00 . A A . 346 ARG HB3 1 1
18 37552 1 1 32 ARG HD2 H -11.538 -6.922 -7.615 1.00 . A A . 346 ARG HD2 1 1
18 37553 1 1 32 ARG HD3 H -12.194 -7.796 -6.230 1.00 . A A . 346 ARG HD3 1 1
18 37554 1 1 32 ARG HE H -14.276 -6.821 -7.830 1.00 . A A . 346 ARG HE 1 1
18 37555 1 1 32 ARG HG2 H -13.514 -5.856 -5.616 1.00 . A A . 346 ARG HG2 1 1
18 37556 1 1 32 ARG HG3 H -12.930 -4.987 -7.033 1.00 . A A . 346 ARG HG3 1 1
18 37557 1 1 32 ARG HH11 H -11.808 -9.352 -7.845 1.00 . A A . 346 ARG HH11 1 1
18 37558 1 1 32 ARG HH12 H -12.655 -10.367 -8.903 1.00 . A A . 346 ARG HH12 1 1
18 37559 1 1 32 ARG HH21 H -15.455 -8.202 -9.246 1.00 . A A . 346 ARG HH21 1 1
18 37560 1 1 32 ARG HH22 H -14.800 -9.695 -9.730 1.00 . A A . 346 ARG HH22 1 1
18 37561 1 1 32 ARG N N -11.943 -2.873 -5.752 1.00 . A A . 346 ARG N 1 1
18 37562 1 1 32 ARG NE N -13.533 -7.468 -7.782 1.00 . A A . 346 ARG NE 1 1
18 37563 1 1 32 ARG NH1 N -12.633 -9.503 -8.395 1.00 . A A . 346 ARG NH1 1 1
18 37564 1 1 32 ARG NH2 N -14.695 -8.858 -9.188 1.00 . A A . 346 ARG NH2 1 1
18 37565 1 1 32 ARG O O -10.422 -4.028 -2.795 1.00 . A A . 346 ARG O 1 1
18 37566 1 1 33 GLY C C -8.750 -1.546 -2.570 1.00 . A A . 347 GLY C 1 1
18 37567 1 1 33 GLY CA C -8.412 -2.383 -3.770 1.00 . A A . 347 GLY CA 1 1
18 37568 1 1 33 GLY H H -9.771 -2.442 -5.380 1.00 . A A . 347 GLY H 1 1
18 37569 1 1 33 GLY HA2 H -7.878 -3.265 -3.449 1.00 . A A . 347 GLY HA2 1 1
18 37570 1 1 33 GLY HA3 H -7.783 -1.808 -4.432 1.00 . A A . 347 GLY HA3 1 1
18 37571 1 1 33 GLY N N -9.600 -2.788 -4.480 1.00 . A A . 347 GLY N 1 1
18 37572 1 1 33 GLY O O -8.125 -1.684 -1.506 1.00 . A A . 347 GLY O 1 1
18 37573 1 1 34 MET C C -10.815 -0.729 -0.525 1.00 . A A . 348 MET C 1 1
18 37574 1 1 34 MET CA C -10.208 0.131 -1.621 1.00 . A A . 348 MET CA 1 1
18 37575 1 1 34 MET CB C -11.211 1.197 -2.085 1.00 . A A . 348 MET CB 1 1
18 37576 1 1 34 MET CE C -13.355 4.014 0.131 1.00 . A A . 348 MET CE 1 1
18 37577 1 1 34 MET CG C -11.745 2.050 -0.942 1.00 . A A . 348 MET CG 1 1
18 37578 1 1 34 MET H H -10.245 -0.656 -3.580 1.00 . A A . 348 MET H 1 1
18 37579 1 1 34 MET HA H -9.331 0.619 -1.223 1.00 . A A . 348 MET HA 1 1
18 37580 1 1 34 MET HB2 H -10.727 1.847 -2.800 1.00 . A A . 348 MET HB2 1 1
18 37581 1 1 34 MET HB3 H -12.046 0.708 -2.563 1.00 . A A . 348 MET HB3 1 1
18 37582 1 1 34 MET HE1 H -13.778 3.242 0.756 1.00 . A A . 348 MET HE1 1 1
18 37583 1 1 34 MET HE2 H -14.083 4.801 -0.010 1.00 . A A . 348 MET HE2 1 1
18 37584 1 1 34 MET HE3 H -12.474 4.420 0.605 1.00 . A A . 348 MET HE3 1 1
18 37585 1 1 34 MET HG2 H -12.237 1.392 -0.241 1.00 . A A . 348 MET HG2 1 1
18 37586 1 1 34 MET HG3 H -10.904 2.523 -0.457 1.00 . A A . 348 MET HG3 1 1
18 37587 1 1 34 MET N N -9.773 -0.705 -2.715 1.00 . A A . 348 MET N 1 1
18 37588 1 1 34 MET O O -10.396 -0.664 0.625 1.00 . A A . 348 MET O 1 1
18 37589 1 1 34 MET SD S -12.918 3.314 -1.461 1.00 . A A . 348 MET SD 1 1
18 37590 1 1 35 LEU C C -11.490 -3.438 0.708 1.00 . A A . 349 LEU C 1 1
18 37591 1 1 35 LEU CA C -12.438 -2.446 0.056 1.00 . A A . 349 LEU CA 1 1
18 37592 1 1 35 LEU CB C -13.654 -3.165 -0.565 1.00 . A A . 349 LEU CB 1 1
18 37593 1 1 35 LEU CD1 C -15.414 -1.624 0.416 1.00 . A A . 349 LEU CD1 1 1
18 37594 1 1 35 LEU CD2 C -14.707 -1.304 -1.965 1.00 . A A . 349 LEU CD2 1 1
18 37595 1 1 35 LEU CG C -14.918 -2.312 -0.846 1.00 . A A . 349 LEU CG 1 1
18 37596 1 1 35 LEU H H -11.946 -1.651 -1.861 1.00 . A A . 349 LEU H 1 1
18 37597 1 1 35 LEU HA H -12.789 -1.793 0.839 1.00 . A A . 349 LEU HA 1 1
18 37598 1 1 35 LEU HB2 H -13.334 -3.595 -1.503 1.00 . A A . 349 LEU HB2 1 1
18 37599 1 1 35 LEU HB3 H -13.932 -3.972 0.095 1.00 . A A . 349 LEU HB3 1 1
18 37600 1 1 35 LEU HD11 H -16.302 -1.052 0.191 1.00 . A A . 349 LEU HD11 1 1
18 37601 1 1 35 LEU HD12 H -14.653 -0.956 0.791 1.00 . A A . 349 LEU HD12 1 1
18 37602 1 1 35 LEU HD13 H -15.645 -2.369 1.163 1.00 . A A . 349 LEU HD13 1 1
18 37603 1 1 35 LEU HD21 H -13.908 -0.629 -1.697 1.00 . A A . 349 LEU HD21 1 1
18 37604 1 1 35 LEU HD22 H -15.616 -0.740 -2.121 1.00 . A A . 349 LEU HD22 1 1
18 37605 1 1 35 LEU HD23 H -14.445 -1.824 -2.876 1.00 . A A . 349 LEU HD23 1 1
18 37606 1 1 35 LEU HG H -15.701 -2.992 -1.148 1.00 . A A . 349 LEU HG 1 1
18 37607 1 1 35 LEU N N -11.741 -1.587 -0.904 1.00 . A A . 349 LEU N 1 1
18 37608 1 1 35 LEU O O -11.666 -3.804 1.867 1.00 . A A . 349 LEU O 1 1
18 37609 1 1 36 LYS C C -8.773 -4.112 1.682 1.00 . A A . 350 LYS C 1 1
18 37610 1 1 36 LYS CA C -9.435 -4.721 0.460 1.00 . A A . 350 LYS CA 1 1
18 37611 1 1 36 LYS CB C -8.377 -4.920 -0.620 1.00 . A A . 350 LYS CB 1 1
18 37612 1 1 36 LYS CD C -6.078 -5.723 -1.235 1.00 . A A . 350 LYS CD 1 1
18 37613 1 1 36 LYS CE C -5.521 -4.314 -1.457 1.00 . A A . 350 LYS CE 1 1
18 37614 1 1 36 LYS CG C -7.171 -5.736 -0.180 1.00 . A A . 350 LYS CG 1 1
18 37615 1 1 36 LYS H H -10.428 -3.529 -0.964 1.00 . A A . 350 LYS H 1 1
18 37616 1 1 36 LYS HA H -9.868 -5.678 0.709 1.00 . A A . 350 LYS HA 1 1
18 37617 1 1 36 LYS HB2 H -8.832 -5.415 -1.466 1.00 . A A . 350 LYS HB2 1 1
18 37618 1 1 36 LYS HB3 H -8.036 -3.943 -0.928 1.00 . A A . 350 LYS HB3 1 1
18 37619 1 1 36 LYS HD2 H -5.277 -6.375 -0.922 1.00 . A A . 350 LYS HD2 1 1
18 37620 1 1 36 LYS HD3 H -6.507 -6.078 -2.159 1.00 . A A . 350 LYS HD3 1 1
18 37621 1 1 36 LYS HE2 H -6.300 -3.685 -1.859 1.00 . A A . 350 LYS HE2 1 1
18 37622 1 1 36 LYS HE3 H -5.190 -3.913 -0.510 1.00 . A A . 350 LYS HE3 1 1
18 37623 1 1 36 LYS HG2 H -6.780 -5.312 0.732 1.00 . A A . 350 LYS HG2 1 1
18 37624 1 1 36 LYS HG3 H -7.479 -6.755 0.002 1.00 . A A . 350 LYS HG3 1 1
18 37625 1 1 36 LYS HZ1 H -4.676 -4.644 -3.343 1.00 . A A . 350 LYS HZ1 1 1
18 37626 1 1 36 LYS HZ2 H -3.638 -4.934 -2.065 1.00 . A A . 350 LYS HZ2 1 1
18 37627 1 1 36 LYS HZ3 H -4.009 -3.344 -2.496 1.00 . A A . 350 LYS HZ3 1 1
18 37628 1 1 36 LYS N N -10.473 -3.836 -0.032 1.00 . A A . 350 LYS N 1 1
18 37629 1 1 36 LYS NZ N -4.394 -4.305 -2.404 1.00 . A A . 350 LYS NZ 1 1
18 37630 1 1 36 LYS O O -8.777 -4.697 2.760 1.00 . A A . 350 LYS O 1 1
18 37631 1 1 37 ARG C C -8.493 -1.781 3.704 1.00 . A A . 351 ARG C 1 1
18 37632 1 1 37 ARG CA C -7.542 -2.261 2.604 1.00 . A A . 351 ARG CA 1 1
18 37633 1 1 37 ARG CB C -6.610 -1.144 2.126 1.00 . A A . 351 ARG CB 1 1
18 37634 1 1 37 ARG CD C -6.276 1.141 1.178 1.00 . A A . 351 ARG CD 1 1
18 37635 1 1 37 ARG CG C -7.290 0.047 1.474 1.00 . A A . 351 ARG CG 1 1
18 37636 1 1 37 ARG CZ C -5.440 2.704 2.946 1.00 . A A . 351 ARG CZ 1 1
18 37637 1 1 37 ARG H H -8.351 -2.473 0.640 1.00 . A A . 351 ARG H 1 1
18 37638 1 1 37 ARG HA H -6.942 -3.042 3.048 1.00 . A A . 351 ARG HA 1 1
18 37639 1 1 37 ARG HB2 H -6.054 -0.781 2.977 1.00 . A A . 351 ARG HB2 1 1
18 37640 1 1 37 ARG HB3 H -5.911 -1.568 1.420 1.00 . A A . 351 ARG HB3 1 1
18 37641 1 1 37 ARG HD2 H -5.589 0.788 0.422 1.00 . A A . 351 ARG HD2 1 1
18 37642 1 1 37 ARG HD3 H -6.795 2.017 0.820 1.00 . A A . 351 ARG HD3 1 1
18 37643 1 1 37 ARG HE H -5.055 0.738 2.819 1.00 . A A . 351 ARG HE 1 1
18 37644 1 1 37 ARG HG2 H -7.755 -0.270 0.552 1.00 . A A . 351 ARG HG2 1 1
18 37645 1 1 37 ARG HG3 H -8.042 0.434 2.145 1.00 . A A . 351 ARG HG3 1 1
18 37646 1 1 37 ARG HH11 H -6.506 3.705 1.499 1.00 . A A . 351 ARG HH11 1 1
18 37647 1 1 37 ARG HH12 H -5.962 4.680 2.789 1.00 . A A . 351 ARG HH12 1 1
18 37648 1 1 37 ARG HH21 H -4.304 2.054 4.500 1.00 . A A . 351 ARG HH21 1 1
18 37649 1 1 37 ARG HH22 H -4.687 3.711 4.570 1.00 . A A . 351 ARG HH22 1 1
18 37650 1 1 37 ARG N N -8.251 -2.911 1.516 1.00 . A A . 351 ARG N 1 1
18 37651 1 1 37 ARG NE N -5.522 1.490 2.388 1.00 . A A . 351 ARG NE 1 1
18 37652 1 1 37 ARG NH1 N -6.007 3.769 2.369 1.00 . A A . 351 ARG NH1 1 1
18 37653 1 1 37 ARG NH2 N -4.764 2.846 4.072 1.00 . A A . 351 ARG NH2 1 1
18 37654 1 1 37 ARG O O -8.094 -1.640 4.843 1.00 . A A . 351 ARG O 1 1
18 37655 1 1 38 LEU C C -11.102 -2.393 5.263 1.00 . A A . 352 LEU C 1 1
18 37656 1 1 38 LEU CA C -10.764 -1.200 4.367 1.00 . A A . 352 LEU CA 1 1
18 37657 1 1 38 LEU CB C -12.035 -0.582 3.746 1.00 . A A . 352 LEU CB 1 1
18 37658 1 1 38 LEU CD1 C -12.103 1.615 5.006 1.00 . A A . 352 LEU CD1 1 1
18 37659 1 1 38 LEU CD2 C -10.927 1.518 2.811 1.00 . A A . 352 LEU CD2 1 1
18 37660 1 1 38 LEU CG C -12.087 0.967 3.629 1.00 . A A . 352 LEU CG 1 1
18 37661 1 1 38 LEU H H -10.019 -1.611 2.413 1.00 . A A . 352 LEU H 1 1
18 37662 1 1 38 LEU HA H -10.287 -0.463 4.995 1.00 . A A . 352 LEU HA 1 1
18 37663 1 1 38 LEU HB2 H -12.147 -0.990 2.754 1.00 . A A . 352 LEU HB2 1 1
18 37664 1 1 38 LEU HB3 H -12.881 -0.901 4.339 1.00 . A A . 352 LEU HB3 1 1
18 37665 1 1 38 LEU HD11 H -11.208 1.354 5.549 1.00 . A A . 352 LEU HD11 1 1
18 37666 1 1 38 LEU HD12 H -12.967 1.274 5.555 1.00 . A A . 352 LEU HD12 1 1
18 37667 1 1 38 LEU HD13 H -12.153 2.689 4.894 1.00 . A A . 352 LEU HD13 1 1
18 37668 1 1 38 LEU HD21 H -10.955 1.101 1.816 1.00 . A A . 352 LEU HD21 1 1
18 37669 1 1 38 LEU HD22 H -9.995 1.254 3.287 1.00 . A A . 352 LEU HD22 1 1
18 37670 1 1 38 LEU HD23 H -11.009 2.594 2.752 1.00 . A A . 352 LEU HD23 1 1
18 37671 1 1 38 LEU HG H -13.011 1.238 3.140 1.00 . A A . 352 LEU HG 1 1
18 37672 1 1 38 LEU N N -9.760 -1.557 3.359 1.00 . A A . 352 LEU N 1 1
18 37673 1 1 38 LEU O O -11.476 -2.229 6.414 1.00 . A A . 352 LEU O 1 1
18 37674 1 1 39 LYS C C -9.853 -5.164 6.216 1.00 . A A . 353 LYS C 1 1
18 37675 1 1 39 LYS CA C -11.162 -4.785 5.543 1.00 . A A . 353 LYS CA 1 1
18 37676 1 1 39 LYS CB C -11.683 -5.945 4.705 1.00 . A A . 353 LYS CB 1 1
18 37677 1 1 39 LYS CD C -13.559 -6.863 3.294 1.00 . A A . 353 LYS CD 1 1
18 37678 1 1 39 LYS CE C -12.674 -7.148 2.088 1.00 . A A . 353 LYS CE 1 1
18 37679 1 1 39 LYS CG C -13.057 -5.690 4.117 1.00 . A A . 353 LYS CG 1 1
18 37680 1 1 39 LYS H H -10.776 -3.678 3.775 1.00 . A A . 353 LYS H 1 1
18 37681 1 1 39 LYS HA H -11.885 -4.546 6.309 1.00 . A A . 353 LYS HA 1 1
18 37682 1 1 39 LYS HB2 H -10.989 -6.117 3.896 1.00 . A A . 353 LYS HB2 1 1
18 37683 1 1 39 LYS HB3 H -11.733 -6.830 5.323 1.00 . A A . 353 LYS HB3 1 1
18 37684 1 1 39 LYS HD2 H -13.606 -7.744 3.917 1.00 . A A . 353 LYS HD2 1 1
18 37685 1 1 39 LYS HD3 H -14.548 -6.605 2.949 1.00 . A A . 353 LYS HD3 1 1
18 37686 1 1 39 LYS HE2 H -12.622 -6.264 1.471 1.00 . A A . 353 LYS HE2 1 1
18 37687 1 1 39 LYS HE3 H -11.682 -7.403 2.433 1.00 . A A . 353 LYS HE3 1 1
18 37688 1 1 39 LYS HG2 H -13.751 -5.514 4.926 1.00 . A A . 353 LYS HG2 1 1
18 37689 1 1 39 LYS HG3 H -13.006 -4.811 3.490 1.00 . A A . 353 LYS HG3 1 1
18 37690 1 1 39 LYS HZ1 H -14.152 -8.048 0.919 1.00 . A A . 353 LYS HZ1 1 1
18 37691 1 1 39 LYS HZ2 H -13.268 -9.134 1.845 1.00 . A A . 353 LYS HZ2 1 1
18 37692 1 1 39 LYS HZ3 H -12.573 -8.470 0.471 1.00 . A A . 353 LYS HZ3 1 1
18 37693 1 1 39 LYS N N -10.976 -3.591 4.733 1.00 . A A . 353 LYS N 1 1
18 37694 1 1 39 LYS NZ N -13.200 -8.269 1.275 1.00 . A A . 353 LYS NZ 1 1
18 37695 1 1 39 LYS O O -9.825 -5.871 7.221 1.00 . A A . 353 LYS O 1 1
18 37696 1 1 40 GLY C C -6.879 -3.768 6.932 1.00 . A A . 354 GLY C 1 1
18 37697 1 1 40 GLY CA C -7.467 -4.952 6.190 1.00 . A A . 354 GLY CA 1 1
18 37698 1 1 40 GLY H H -8.896 -4.137 4.852 1.00 . A A . 354 GLY H 1 1
18 37699 1 1 40 GLY HA2 H -7.539 -5.782 6.877 1.00 . A A . 354 GLY HA2 1 1
18 37700 1 1 40 GLY HA3 H -6.808 -5.220 5.378 1.00 . A A . 354 GLY HA3 1 1
18 37701 1 1 40 GLY N N -8.780 -4.680 5.662 1.00 . A A . 354 GLY N 1 1
18 37702 1 1 40 GLY O O -5.665 -3.582 6.946 1.00 . A A . 354 GLY O 1 1
18 37703 1 1 41 MET C C -6.470 -2.102 9.590 1.00 . A A . 355 MET C 1 1
18 37704 1 1 41 MET CA C -7.326 -1.788 8.367 1.00 . A A . 355 MET CA 1 1
18 37705 1 1 41 MET CB C -8.543 -0.984 8.844 1.00 . A A . 355 MET CB 1 1
18 37706 1 1 41 MET CE C -11.677 -0.628 9.240 1.00 . A A . 355 MET CE 1 1
18 37707 1 1 41 MET CG C -9.330 -0.276 7.765 1.00 . A A . 355 MET CG 1 1
18 37708 1 1 41 MET H H -8.684 -3.250 7.584 1.00 . A A . 355 MET H 1 1
18 37709 1 1 41 MET HA H -6.757 -1.164 7.694 1.00 . A A . 355 MET HA 1 1
18 37710 1 1 41 MET HB2 H -9.213 -1.668 9.342 1.00 . A A . 355 MET HB2 1 1
18 37711 1 1 41 MET HB3 H -8.212 -0.253 9.567 1.00 . A A . 355 MET HB3 1 1
18 37712 1 1 41 MET HE1 H -11.941 -1.379 8.509 1.00 . A A . 355 MET HE1 1 1
18 37713 1 1 41 MET HE2 H -12.578 -0.206 9.658 1.00 . A A . 355 MET HE2 1 1
18 37714 1 1 41 MET HE3 H -11.095 -1.077 10.030 1.00 . A A . 355 MET HE3 1 1
18 37715 1 1 41 MET HG2 H -8.670 0.398 7.239 1.00 . A A . 355 MET HG2 1 1
18 37716 1 1 41 MET HG3 H -9.716 -1.015 7.079 1.00 . A A . 355 MET HG3 1 1
18 37717 1 1 41 MET N N -7.736 -3.005 7.610 1.00 . A A . 355 MET N 1 1
18 37718 1 1 41 MET O O -6.127 -1.209 10.355 1.00 . A A . 355 MET O 1 1
18 37719 1 1 41 MET SD S -10.725 0.675 8.441 1.00 . A A . 355 MET SD 1 1
18 37720 1 1 42 ARG C C -3.875 -3.475 10.692 1.00 . A A . 356 ARG C 1 1
18 37721 1 1 42 ARG CA C -5.356 -3.733 10.937 1.00 . A A . 356 ARG CA 1 1
18 37722 1 1 42 ARG CB C -5.602 -5.191 11.325 1.00 . A A . 356 ARG CB 1 1
18 37723 1 1 42 ARG CD C -7.748 -4.612 12.592 1.00 . A A . 356 ARG CD 1 1
18 37724 1 1 42 ARG CG C -7.069 -5.541 11.574 1.00 . A A . 356 ARG CG 1 1
18 37725 1 1 42 ARG CZ C -7.648 -4.111 15.036 1.00 . A A . 356 ARG CZ 1 1
18 37726 1 1 42 ARG H H -6.414 -4.011 9.118 1.00 . A A . 356 ARG H 1 1
18 37727 1 1 42 ARG HA H -5.670 -3.098 11.752 1.00 . A A . 356 ARG HA 1 1
18 37728 1 1 42 ARG HB2 H -5.239 -5.821 10.527 1.00 . A A . 356 ARG HB2 1 1
18 37729 1 1 42 ARG HB3 H -5.042 -5.409 12.222 1.00 . A A . 356 ARG HB3 1 1
18 37730 1 1 42 ARG HD2 H -7.729 -3.602 12.210 1.00 . A A . 356 ARG HD2 1 1
18 37731 1 1 42 ARG HD3 H -8.775 -4.926 12.701 1.00 . A A . 356 ARG HD3 1 1
18 37732 1 1 42 ARG HE H -6.206 -5.019 13.952 1.00 . A A . 356 ARG HE 1 1
18 37733 1 1 42 ARG HG2 H -7.608 -5.479 10.640 1.00 . A A . 356 ARG HG2 1 1
18 37734 1 1 42 ARG HG3 H -7.111 -6.554 11.943 1.00 . A A . 356 ARG HG3 1 1
18 37735 1 1 42 ARG HH11 H -9.482 -3.654 14.212 1.00 . A A . 356 ARG HH11 1 1
18 37736 1 1 42 ARG HH12 H -9.313 -3.227 15.849 1.00 . A A . 356 ARG HH12 1 1
18 37737 1 1 42 ARG HH21 H -6.008 -4.480 16.197 1.00 . A A . 356 ARG HH21 1 1
18 37738 1 1 42 ARG HH22 H -7.298 -3.729 17.023 1.00 . A A . 356 ARG HH22 1 1
18 37739 1 1 42 ARG N N -6.135 -3.352 9.786 1.00 . A A . 356 ARG N 1 1
18 37740 1 1 42 ARG NE N -7.110 -4.624 13.914 1.00 . A A . 356 ARG NE 1 1
18 37741 1 1 42 ARG NH1 N -8.901 -3.637 15.032 1.00 . A A . 356 ARG NH1 1 1
18 37742 1 1 42 ARG NH2 N -6.940 -4.105 16.165 1.00 . A A . 356 ARG NH2 1 1
18 37743 1 1 42 ARG O O -3.080 -3.432 11.633 1.00 . A A . 356 ARG O 1 1
18 37744 1 1 43 ARG C C -2.100 -1.492 8.756 1.00 . A A . 357 ARG C 1 1
18 37745 1 1 43 ARG CA C -2.146 -2.977 9.081 1.00 . A A . 357 ARG CA 1 1
18 37746 1 1 43 ARG CB C -1.683 -3.775 7.852 1.00 . A A . 357 ARG CB 1 1
18 37747 1 1 43 ARG CD C -1.785 -4.042 5.362 1.00 . A A . 357 ARG CD 1 1
18 37748 1 1 43 ARG CG C -2.393 -3.379 6.570 1.00 . A A . 357 ARG CG 1 1
18 37749 1 1 43 ARG CZ C -2.387 -4.137 2.949 1.00 . A A . 357 ARG CZ 1 1
18 37750 1 1 43 ARG H H -4.192 -3.342 8.729 1.00 . A A . 357 ARG H 1 1
18 37751 1 1 43 ARG HA H -1.506 -3.189 9.925 1.00 . A A . 357 ARG HA 1 1
18 37752 1 1 43 ARG HB2 H -0.624 -3.620 7.715 1.00 . A A . 357 ARG HB2 1 1
18 37753 1 1 43 ARG HB3 H -1.862 -4.824 8.031 1.00 . A A . 357 ARG HB3 1 1
18 37754 1 1 43 ARG HD2 H -0.730 -3.809 5.353 1.00 . A A . 357 ARG HD2 1 1
18 37755 1 1 43 ARG HD3 H -1.929 -5.110 5.430 1.00 . A A . 357 ARG HD3 1 1
18 37756 1 1 43 ARG HE H -2.862 -2.666 4.220 1.00 . A A . 357 ARG HE 1 1
18 37757 1 1 43 ARG HG2 H -3.432 -3.667 6.640 1.00 . A A . 357 ARG HG2 1 1
18 37758 1 1 43 ARG HG3 H -2.330 -2.306 6.457 1.00 . A A . 357 ARG HG3 1 1
18 37759 1 1 43 ARG HH11 H -1.230 -5.742 3.503 1.00 . A A . 357 ARG HH11 1 1
18 37760 1 1 43 ARG HH12 H -1.736 -5.775 1.886 1.00 . A A . 357 ARG HH12 1 1
18 37761 1 1 43 ARG HH21 H -3.452 -2.660 2.092 1.00 . A A . 357 ARG HH21 1 1
18 37762 1 1 43 ARG HH22 H -3.021 -3.927 1.006 1.00 . A A . 357 ARG HH22 1 1
18 37763 1 1 43 ARG N N -3.513 -3.300 9.437 1.00 . A A . 357 ARG N 1 1
18 37764 1 1 43 ARG NE N -2.400 -3.544 4.136 1.00 . A A . 357 ARG NE 1 1
18 37765 1 1 43 ARG NH1 N -1.739 -5.289 2.765 1.00 . A A . 357 ARG NH1 1 1
18 37766 1 1 43 ARG NH2 N -2.999 -3.543 1.934 1.00 . A A . 357 ARG NH2 1 1
18 37767 1 1 43 ARG O O -3.133 -0.803 8.850 1.00 . A A . 357 ARG O 1 1
18 37768 1 1 44 ASP C C 0.006 0.577 6.772 1.00 . A A . 358 ASP C 1 1
18 37769 1 1 44 ASP CA C -0.874 0.393 7.982 1.00 . A A . 358 ASP CA 1 1
18 37770 1 1 44 ASP CB C -0.399 1.273 9.120 1.00 . A A . 358 ASP CB 1 1
18 37771 1 1 44 ASP CG C -0.444 2.729 8.734 1.00 . A A . 358 ASP CG 1 1
18 37772 1 1 44 ASP H H -0.147 -1.549 8.317 1.00 . A A . 358 ASP H 1 1
18 37773 1 1 44 ASP HA H -1.874 0.695 7.710 1.00 . A A . 358 ASP HA 1 1
18 37774 1 1 44 ASP HB2 H -1.035 1.111 9.978 1.00 . A A . 358 ASP HB2 1 1
18 37775 1 1 44 ASP HB3 H 0.618 1.006 9.362 1.00 . A A . 358 ASP HB3 1 1
18 37776 1 1 44 ASP N N -0.956 -0.993 8.363 1.00 . A A . 358 ASP N 1 1
18 37777 1 1 44 ASP O O 1.231 0.432 6.844 1.00 . A A . 358 ASP O 1 1
18 37778 1 1 44 ASP OD1 O 0.629 3.379 8.663 1.00 . A A . 358 ASP OD1 1 1
18 37779 1 1 44 ASP OD2 O -1.557 3.236 8.478 1.00 . A A . 358 ASP OD2 1 1
18 37780 1 1 45 GLU C C -0.129 2.540 4.005 1.00 . A A . 359 GLU C 1 1
18 37781 1 1 45 GLU CA C 0.055 1.082 4.414 1.00 . A A . 359 GLU CA 1 1
18 37782 1 1 45 GLU CB C -0.444 0.162 3.311 1.00 . A A . 359 GLU CB 1 1
18 37783 1 1 45 GLU CD C -2.922 -0.040 3.913 1.00 . A A . 359 GLU CD 1 1
18 37784 1 1 45 GLU CG C -1.877 0.352 2.884 1.00 . A A . 359 GLU CG 1 1
18 37785 1 1 45 GLU H H -1.608 0.794 5.635 1.00 . A A . 359 GLU H 1 1
18 37786 1 1 45 GLU HA H 1.103 0.889 4.545 1.00 . A A . 359 GLU HA 1 1
18 37787 1 1 45 GLU HB2 H 0.180 0.311 2.442 1.00 . A A . 359 GLU HB2 1 1
18 37788 1 1 45 GLU HB3 H -0.322 -0.858 3.645 1.00 . A A . 359 GLU HB3 1 1
18 37789 1 1 45 GLU HG2 H -2.031 1.373 2.566 1.00 . A A . 359 GLU HG2 1 1
18 37790 1 1 45 GLU HG3 H -1.909 -0.317 2.049 1.00 . A A . 359 GLU HG3 1 1
18 37791 1 1 45 GLU N N -0.623 0.817 5.655 1.00 . A A . 359 GLU N 1 1
18 37792 1 1 45 GLU O O 0.675 3.095 3.246 1.00 . A A . 359 GLU O 1 1
18 37793 1 1 45 GLU OE1 O -3.487 -1.141 3.792 1.00 . A A . 359 GLU OE1 1 1
18 37794 1 1 45 GLU OE2 O -3.193 0.770 4.857 1.00 . A A . 359 GLU OE2 1 1
18 37795 1 1 46 LYS C C -2.150 4.724 2.861 1.00 . A A . 360 LYS C 1 1
18 37796 1 1 46 LYS CA C -1.608 4.527 4.274 1.00 . A A . 360 LYS CA 1 1
18 37797 1 1 46 LYS CB C -0.506 5.556 4.605 1.00 . A A . 360 LYS CB 1 1
18 37798 1 1 46 LYS CD C -1.367 6.115 6.907 1.00 . A A . 360 LYS CD 1 1
18 37799 1 1 46 LYS CE C -1.019 6.292 8.385 1.00 . A A . 360 LYS CE 1 1
18 37800 1 1 46 LYS CG C -0.162 5.665 6.085 1.00 . A A . 360 LYS CG 1 1
18 37801 1 1 46 LYS H H -1.774 2.609 5.125 1.00 . A A . 360 LYS H 1 1
18 37802 1 1 46 LYS HA H -2.447 4.706 4.930 1.00 . A A . 360 LYS HA 1 1
18 37803 1 1 46 LYS HB2 H 0.390 5.275 4.073 1.00 . A A . 360 LYS HB2 1 1
18 37804 1 1 46 LYS HB3 H -0.827 6.527 4.259 1.00 . A A . 360 LYS HB3 1 1
18 37805 1 1 46 LYS HD2 H -1.741 7.047 6.515 1.00 . A A . 360 LYS HD2 1 1
18 37806 1 1 46 LYS HD3 H -2.137 5.362 6.825 1.00 . A A . 360 LYS HD3 1 1
18 37807 1 1 46 LYS HE2 H -1.916 6.570 8.920 1.00 . A A . 360 LYS HE2 1 1
18 37808 1 1 46 LYS HE3 H -0.655 5.351 8.770 1.00 . A A . 360 LYS HE3 1 1
18 37809 1 1 46 LYS HG2 H 0.167 4.700 6.441 1.00 . A A . 360 LYS HG2 1 1
18 37810 1 1 46 LYS HG3 H 0.635 6.383 6.208 1.00 . A A . 360 LYS HG3 1 1
18 37811 1 1 46 LYS HZ1 H 0.862 7.114 8.057 1.00 . A A . 360 LYS HZ1 1 1
18 37812 1 1 46 LYS HZ2 H 0.288 7.390 9.602 1.00 . A A . 360 LYS HZ2 1 1
18 37813 1 1 46 LYS HZ3 H -0.342 8.259 8.280 1.00 . A A . 360 LYS HZ3 1 1
18 37814 1 1 46 LYS N N -1.205 3.143 4.534 1.00 . A A . 360 LYS N 1 1
18 37815 1 1 46 LYS NZ N 0.001 7.334 8.604 1.00 . A A . 360 LYS NZ 1 1
18 37816 1 1 46 LYS O O -2.117 3.810 2.024 1.00 . A A . 360 LYS O 1 1
18 37817 1 1 47 LYS C C -2.246 6.132 0.180 1.00 . A A . 361 LYS C 1 1
18 37818 1 1 47 LYS CA C -3.253 6.302 1.318 1.00 . A A . 361 LYS CA 1 1
18 37819 1 1 47 LYS CB C -3.743 7.765 1.382 1.00 . A A . 361 LYS CB 1 1
18 37820 1 1 47 LYS CD C -5.636 7.515 -0.314 1.00 . A A . 361 LYS CD 1 1
18 37821 1 1 47 LYS CE C -6.768 7.632 0.706 1.00 . A A . 361 LYS CE 1 1
18 37822 1 1 47 LYS CG C -4.384 8.298 0.097 1.00 . A A . 361 LYS CG 1 1
18 37823 1 1 47 LYS H H -2.655 6.596 3.328 1.00 . A A . 361 LYS H 1 1
18 37824 1 1 47 LYS HA H -4.102 5.660 1.142 1.00 . A A . 361 LYS HA 1 1
18 37825 1 1 47 LYS HB2 H -4.463 7.860 2.180 1.00 . A A . 361 LYS HB2 1 1
18 37826 1 1 47 LYS HB3 H -2.894 8.389 1.618 1.00 . A A . 361 LYS HB3 1 1
18 37827 1 1 47 LYS HD2 H -5.985 7.904 -1.258 1.00 . A A . 361 LYS HD2 1 1
18 37828 1 1 47 LYS HD3 H -5.373 6.473 -0.434 1.00 . A A . 361 LYS HD3 1 1
18 37829 1 1 47 LYS HE2 H -7.586 7.010 0.378 1.00 . A A . 361 LYS HE2 1 1
18 37830 1 1 47 LYS HE3 H -6.417 7.279 1.663 1.00 . A A . 361 LYS HE3 1 1
18 37831 1 1 47 LYS HG2 H -4.656 9.331 0.247 1.00 . A A . 361 LYS HG2 1 1
18 37832 1 1 47 LYS HG3 H -3.653 8.236 -0.698 1.00 . A A . 361 LYS HG3 1 1
18 37833 1 1 47 LYS HZ1 H -7.656 9.355 -0.054 1.00 . A A . 361 LYS HZ1 1 1
18 37834 1 1 47 LYS HZ2 H -6.502 9.664 1.137 1.00 . A A . 361 LYS HZ2 1 1
18 37835 1 1 47 LYS HZ3 H -8.022 9.045 1.554 1.00 . A A . 361 LYS HZ3 1 1
18 37836 1 1 47 LYS N N -2.660 5.927 2.608 1.00 . A A . 361 LYS N 1 1
18 37837 1 1 47 LYS NZ N -7.259 9.018 0.846 1.00 . A A . 361 LYS NZ 1 1
18 37838 1 1 47 LYS O O -2.622 5.827 -0.963 1.00 . A A . 361 LYS O 1 1
18 37839 1 1 48 SER C C 0.069 7.350 -1.423 1.00 . A A . 362 SER C 1 1
18 37840 1 1 48 SER CA C 0.110 6.221 -0.403 1.00 . A A . 362 SER CA 1 1
18 37841 1 1 48 SER CB C 0.226 4.825 -1.018 1.00 . A A . 362 SER CB 1 1
18 37842 1 1 48 SER H H -0.773 6.568 1.441 1.00 . A A . 362 SER H 1 1
18 37843 1 1 48 SER HA H 0.983 6.398 0.213 1.00 . A A . 362 SER HA 1 1
18 37844 1 1 48 SER HB2 H -0.657 4.578 -1.575 1.00 . A A . 362 SER HB2 1 1
18 37845 1 1 48 SER HB3 H 1.088 4.784 -1.663 1.00 . A A . 362 SER HB3 1 1
18 37846 1 1 48 SER HG H -0.473 3.714 0.440 1.00 . A A . 362 SER HG 1 1
18 37847 1 1 48 SER N N -0.983 6.322 0.516 1.00 . A A . 362 SER N 1 1
18 37848 1 1 48 SER O O -0.191 7.165 -2.611 1.00 . A A . 362 SER O 1 1
18 37849 1 1 48 SER OG O 0.384 3.848 0.009 1.00 . A A . 362 SER OG 1 1
18 37850 1 1 49 THR C C 1.523 10.531 -1.237 1.00 . A A . 363 THR C 1 1
18 37851 1 1 49 THR CA C 0.254 9.737 -1.628 1.00 . A A . 363 THR CA 1 1
18 37852 1 1 49 THR CB C -1.069 10.555 -1.366 1.00 . A A . 363 THR CB 1 1
18 37853 1 1 49 THR CG2 C -1.235 10.904 0.114 1.00 . A A . 363 THR CG2 1 1
18 37854 1 1 49 THR H H 0.372 8.546 0.086 1.00 . A A . 363 THR H 1 1
18 37855 1 1 49 THR HA H 0.316 9.485 -2.677 1.00 . A A . 363 THR HA 1 1
18 37856 1 1 49 THR HB H -1.897 9.928 -1.663 1.00 . A A . 363 THR HB 1 1
18 37857 1 1 49 THR HG1 H -0.687 12.464 -1.666 1.00 . A A . 363 THR HG1 1 1
18 37858 1 1 49 THR HG21 H -2.153 11.456 0.252 1.00 . A A . 363 THR HG21 1 1
18 37859 1 1 49 THR HG22 H -0.398 11.503 0.445 1.00 . A A . 363 THR HG22 1 1
18 37860 1 1 49 THR HG23 H -1.275 9.992 0.691 1.00 . A A . 363 THR HG23 1 1
18 37861 1 1 49 THR N N 0.238 8.520 -0.895 1.00 . A A . 363 THR N 1 1
18 37862 1 1 49 THR O O 1.911 11.485 -1.915 1.00 . A A . 363 THR O 1 1
18 37863 1 1 49 THR OG1 O -1.129 11.761 -2.162 1.00 . A A . 363 THR OG1 1 1
18 37864 1 1 50 ALA C C 4.560 9.920 -0.335 1.00 . A A . 364 ALA C 1 1
18 37865 1 1 50 ALA CA C 3.433 10.719 0.277 1.00 . A A . 364 ALA CA 1 1
18 37866 1 1 50 ALA CB C 3.573 10.812 1.792 1.00 . A A . 364 ALA CB 1 1
18 37867 1 1 50 ALA H H 1.765 9.436 0.449 1.00 . A A . 364 ALA H 1 1
18 37868 1 1 50 ALA HA H 3.479 11.706 -0.153 1.00 . A A . 364 ALA HA 1 1
18 37869 1 1 50 ALA HB1 H 4.505 11.300 2.035 1.00 . A A . 364 ALA HB1 1 1
18 37870 1 1 50 ALA HB2 H 3.569 9.818 2.215 1.00 . A A . 364 ALA HB2 1 1
18 37871 1 1 50 ALA HB3 H 2.751 11.382 2.198 1.00 . A A . 364 ALA HB3 1 1
18 37872 1 1 50 ALA N N 2.164 10.133 -0.125 1.00 . A A . 364 ALA N 1 1
18 37873 1 1 50 ALA O O 5.590 10.476 -0.731 1.00 . A A . 364 ALA O 1 1
18 37874 1 1 51 PHE C C 4.808 7.727 -2.576 1.00 . A A . 365 PHE C 1 1
18 37875 1 1 51 PHE CA C 5.286 7.803 -1.143 1.00 . A A . 365 PHE CA 1 1
18 37876 1 1 51 PHE CB C 5.339 6.408 -0.597 1.00 . A A . 365 PHE CB 1 1
18 37877 1 1 51 PHE CD1 C 5.938 5.969 1.742 1.00 . A A . 365 PHE CD1 1 1
18 37878 1 1 51 PHE CD2 C 7.678 6.003 0.136 1.00 . A A . 365 PHE CD2 1 1
18 37879 1 1 51 PHE CE1 C 6.846 5.667 2.725 1.00 . A A . 365 PHE CE1 1 1
18 37880 1 1 51 PHE CE2 C 8.603 5.708 1.114 1.00 . A A . 365 PHE CE2 1 1
18 37881 1 1 51 PHE CG C 6.339 6.136 0.451 1.00 . A A . 365 PHE CG 1 1
18 37882 1 1 51 PHE CZ C 8.185 5.535 2.412 1.00 . A A . 365 PHE CZ 1 1
18 37883 1 1 51 PHE H H 3.682 8.146 0.115 1.00 . A A . 365 PHE H 1 1
18 37884 1 1 51 PHE HA H 6.274 8.235 -1.105 1.00 . A A . 365 PHE HA 1 1
18 37885 1 1 51 PHE HB2 H 4.402 6.274 -0.071 1.00 . A A . 365 PHE HB2 1 1
18 37886 1 1 51 PHE HB3 H 5.445 5.699 -1.402 1.00 . A A . 365 PHE HB3 1 1
18 37887 1 1 51 PHE HD1 H 4.880 6.073 1.954 1.00 . A A . 365 PHE HD1 1 1
18 37888 1 1 51 PHE HD2 H 7.991 6.140 -0.888 1.00 . A A . 365 PHE HD2 1 1
18 37889 1 1 51 PHE HE1 H 6.507 5.541 3.740 1.00 . A A . 365 PHE HE1 1 1
18 37890 1 1 51 PHE HE2 H 9.649 5.608 0.867 1.00 . A A . 365 PHE HE2 1 1
18 37891 1 1 51 PHE HZ H 8.900 5.297 3.185 1.00 . A A . 365 PHE HZ 1 1
18 37892 1 1 51 PHE N N 4.395 8.613 -0.386 1.00 . A A . 365 PHE N 1 1
18 37893 1 1 51 PHE O O 3.602 7.747 -2.847 1.00 . A A . 365 PHE O 1 1
18 37894 1 1 52 GLN C C 5.706 6.002 -5.222 1.00 . A A . 366 GLN C 1 1
18 37895 1 1 52 GLN CA C 5.461 7.467 -4.864 1.00 . A A . 366 GLN CA 1 1
18 37896 1 1 52 GLN CB C 6.327 8.424 -5.695 1.00 . A A . 366 GLN CB 1 1
18 37897 1 1 52 GLN CD C 6.816 9.485 -7.925 1.00 . A A . 366 GLN CD 1 1
18 37898 1 1 52 GLN CG C 6.034 8.426 -7.181 1.00 . A A . 366 GLN CG 1 1
18 37899 1 1 52 GLN H H 6.680 7.699 -3.183 1.00 . A A . 366 GLN H 1 1
18 37900 1 1 52 GLN HA H 4.420 7.676 -5.040 1.00 . A A . 366 GLN HA 1 1
18 37901 1 1 52 GLN HB2 H 6.176 9.428 -5.327 1.00 . A A . 366 GLN HB2 1 1
18 37902 1 1 52 GLN HB3 H 7.365 8.160 -5.551 1.00 . A A . 366 GLN HB3 1 1
18 37903 1 1 52 GLN HE21 H 8.323 8.229 -8.241 1.00 . A A . 366 GLN HE21 1 1
18 37904 1 1 52 GLN HE22 H 8.517 9.816 -8.868 1.00 . A A . 366 GLN HE22 1 1
18 37905 1 1 52 GLN HG2 H 6.268 7.457 -7.596 1.00 . A A . 366 GLN HG2 1 1
18 37906 1 1 52 GLN HG3 H 4.979 8.629 -7.304 1.00 . A A . 366 GLN HG3 1 1
18 37907 1 1 52 GLN N N 5.738 7.641 -3.470 1.00 . A A . 366 GLN N 1 1
18 37908 1 1 52 GLN NE2 N 7.987 9.149 -8.384 1.00 . A A . 366 GLN NE2 1 1
18 37909 1 1 52 GLN O O 5.238 5.503 -6.244 1.00 . A A . 366 GLN O 1 1
18 37910 1 1 52 GLN OE1 O 6.347 10.616 -8.095 1.00 . A A . 366 GLN OE1 1 1
18 37911 1 1 53 LYS C C 7.244 3.464 -3.153 1.00 . A A . 367 LYS C 1 1
18 37912 1 1 53 LYS CA C 6.710 3.927 -4.468 1.00 . A A . 367 LYS CA 1 1
18 37913 1 1 53 LYS CB C 7.752 3.720 -5.557 1.00 . A A . 367 LYS CB 1 1
18 37914 1 1 53 LYS CD C 9.112 2.155 -6.946 1.00 . A A . 367 LYS CD 1 1
18 37915 1 1 53 LYS CE C 8.406 2.427 -8.263 1.00 . A A . 367 LYS CE 1 1
18 37916 1 1 53 LYS CG C 8.158 2.274 -5.777 1.00 . A A . 367 LYS CG 1 1
18 37917 1 1 53 LYS H H 6.740 5.712 -3.498 1.00 . A A . 367 LYS H 1 1
18 37918 1 1 53 LYS HA H 5.811 3.382 -4.716 1.00 . A A . 367 LYS HA 1 1
18 37919 1 1 53 LYS HB2 H 7.369 4.134 -6.476 1.00 . A A . 367 LYS HB2 1 1
18 37920 1 1 53 LYS HB3 H 8.635 4.275 -5.277 1.00 . A A . 367 LYS HB3 1 1
18 37921 1 1 53 LYS HD2 H 9.905 2.875 -6.820 1.00 . A A . 367 LYS HD2 1 1
18 37922 1 1 53 LYS HD3 H 9.525 1.157 -6.962 1.00 . A A . 367 LYS HD3 1 1
18 37923 1 1 53 LYS HE2 H 7.705 1.629 -8.449 1.00 . A A . 367 LYS HE2 1 1
18 37924 1 1 53 LYS HE3 H 7.873 3.364 -8.203 1.00 . A A . 367 LYS HE3 1 1
18 37925 1 1 53 LYS HG2 H 8.639 1.903 -4.885 1.00 . A A . 367 LYS HG2 1 1
18 37926 1 1 53 LYS HG3 H 7.271 1.694 -5.983 1.00 . A A . 367 LYS HG3 1 1
18 37927 1 1 53 LYS HZ1 H 9.910 1.623 -9.462 1.00 . A A . 367 LYS HZ1 1 1
18 37928 1 1 53 LYS HZ2 H 9.952 3.327 -9.260 1.00 . A A . 367 LYS HZ2 1 1
18 37929 1 1 53 LYS HZ3 H 8.814 2.635 -10.274 1.00 . A A . 367 LYS HZ3 1 1
18 37930 1 1 53 LYS N N 6.403 5.310 -4.328 1.00 . A A . 367 LYS N 1 1
18 37931 1 1 53 LYS NZ N 9.342 2.489 -9.389 1.00 . A A . 367 LYS NZ 1 1
18 37932 1 1 53 LYS O O 8.174 4.072 -2.615 1.00 . A A . 367 LYS O 1 1
18 37933 1 1 54 LYS C C 7.905 0.688 -1.578 1.00 . A A . 368 LYS C 1 1
18 37934 1 1 54 LYS CA C 7.070 1.915 -1.361 1.00 . A A . 368 LYS CA 1 1
18 37935 1 1 54 LYS CB C 5.860 1.591 -0.484 1.00 . A A . 368 LYS CB 1 1
18 37936 1 1 54 LYS CD C 3.930 2.475 0.882 1.00 . A A . 368 LYS CD 1 1
18 37937 1 1 54 LYS CE C 3.352 3.703 1.523 1.00 . A A . 368 LYS CE 1 1
18 37938 1 1 54 LYS CG C 5.157 2.819 0.055 1.00 . A A . 368 LYS CG 1 1
18 37939 1 1 54 LYS H H 5.912 2.020 -3.096 1.00 . A A . 368 LYS H 1 1
18 37940 1 1 54 LYS HA H 7.666 2.662 -0.860 1.00 . A A . 368 LYS HA 1 1
18 37941 1 1 54 LYS HB2 H 5.153 1.019 -1.067 1.00 . A A . 368 LYS HB2 1 1
18 37942 1 1 54 LYS HB3 H 6.196 0.992 0.351 1.00 . A A . 368 LYS HB3 1 1
18 37943 1 1 54 LYS HD2 H 3.174 2.016 0.265 1.00 . A A . 368 LYS HD2 1 1
18 37944 1 1 54 LYS HD3 H 4.204 1.808 1.675 1.00 . A A . 368 LYS HD3 1 1
18 37945 1 1 54 LYS HE2 H 2.518 3.410 2.143 1.00 . A A . 368 LYS HE2 1 1
18 37946 1 1 54 LYS HE3 H 4.111 4.167 2.134 1.00 . A A . 368 LYS HE3 1 1
18 37947 1 1 54 LYS HG2 H 5.851 3.364 0.679 1.00 . A A . 368 LYS HG2 1 1
18 37948 1 1 54 LYS HG3 H 4.868 3.444 -0.775 1.00 . A A . 368 LYS HG3 1 1
18 37949 1 1 54 LYS HZ1 H 2.727 5.593 0.932 1.00 . A A . 368 LYS HZ1 1 1
18 37950 1 1 54 LYS HZ2 H 1.954 4.297 0.212 1.00 . A A . 368 LYS HZ2 1 1
18 37951 1 1 54 LYS HZ3 H 3.500 4.703 -0.312 1.00 . A A . 368 LYS HZ3 1 1
18 37952 1 1 54 LYS N N 6.652 2.455 -2.617 1.00 . A A . 368 LYS N 1 1
18 37953 1 1 54 LYS NZ N 2.888 4.643 0.526 1.00 . A A . 368 LYS NZ 1 1
18 37954 1 1 54 LYS O O 8.002 0.185 -2.701 1.00 . A A . 368 LYS O 1 1
18 37955 1 1 55 LEU C C 8.405 -2.163 -0.866 1.00 . A A . 369 LEU C 1 1
18 37956 1 1 55 LEU CA C 9.311 -0.992 -0.565 1.00 . A A . 369 LEU CA 1 1
18 37957 1 1 55 LEU CB C 9.970 -1.235 0.779 1.00 . A A . 369 LEU CB 1 1
18 37958 1 1 55 LEU CD1 C 11.299 -0.420 2.713 1.00 . A A . 369 LEU CD1 1 1
18 37959 1 1 55 LEU CD2 C 12.225 -0.267 0.424 1.00 . A A . 369 LEU CD2 1 1
18 37960 1 1 55 LEU CG C 10.964 -0.190 1.255 1.00 . A A . 369 LEU CG 1 1
18 37961 1 1 55 LEU H H 8.481 0.725 0.322 1.00 . A A . 369 LEU H 1 1
18 37962 1 1 55 LEU HA H 10.073 -0.901 -1.323 1.00 . A A . 369 LEU HA 1 1
18 37963 1 1 55 LEU HB2 H 9.204 -1.362 1.529 1.00 . A A . 369 LEU HB2 1 1
18 37964 1 1 55 LEU HB3 H 10.501 -2.167 0.654 1.00 . A A . 369 LEU HB3 1 1
18 37965 1 1 55 LEU HD11 H 10.402 -0.365 3.312 1.00 . A A . 369 LEU HD11 1 1
18 37966 1 1 55 LEU HD12 H 11.998 0.334 3.045 1.00 . A A . 369 LEU HD12 1 1
18 37967 1 1 55 LEU HD13 H 11.746 -1.395 2.824 1.00 . A A . 369 LEU HD13 1 1
18 37968 1 1 55 LEU HD21 H 12.648 -1.256 0.527 1.00 . A A . 369 LEU HD21 1 1
18 37969 1 1 55 LEU HD22 H 12.936 0.466 0.776 1.00 . A A . 369 LEU HD22 1 1
18 37970 1 1 55 LEU HD23 H 11.996 -0.081 -0.614 1.00 . A A . 369 LEU HD23 1 1
18 37971 1 1 55 LEU HG H 10.543 0.798 1.145 1.00 . A A . 369 LEU HG 1 1
18 37972 1 1 55 LEU N N 8.530 0.225 -0.519 1.00 . A A . 369 LEU N 1 1
18 37973 1 1 55 LEU O O 7.248 -2.181 -0.422 1.00 . A A . 369 LEU O 1 1
18 37974 1 1 56 GLU C C 8.075 -5.140 -0.656 1.00 . A A . 370 GLU C 1 1
18 37975 1 1 56 GLU CA C 8.170 -4.314 -1.917 1.00 . A A . 370 GLU CA 1 1
18 37976 1 1 56 GLU CB C 8.877 -5.099 -3.008 1.00 . A A . 370 GLU CB 1 1
18 37977 1 1 56 GLU CD C 7.486 -4.180 -4.879 1.00 . A A . 370 GLU CD 1 1
18 37978 1 1 56 GLU CG C 8.884 -4.377 -4.339 1.00 . A A . 370 GLU CG 1 1
18 37979 1 1 56 GLU H H 9.783 -2.966 -2.033 1.00 . A A . 370 GLU H 1 1
18 37980 1 1 56 GLU HA H 7.179 -4.046 -2.253 1.00 . A A . 370 GLU HA 1 1
18 37981 1 1 56 GLU HB2 H 9.892 -5.283 -2.687 1.00 . A A . 370 GLU HB2 1 1
18 37982 1 1 56 GLU HB3 H 8.382 -6.052 -3.127 1.00 . A A . 370 GLU HB3 1 1
18 37983 1 1 56 GLU HG2 H 9.343 -3.409 -4.203 1.00 . A A . 370 GLU HG2 1 1
18 37984 1 1 56 GLU HG3 H 9.460 -4.954 -5.045 1.00 . A A . 370 GLU HG3 1 1
18 37985 1 1 56 GLU N N 8.898 -3.094 -1.633 1.00 . A A . 370 GLU N 1 1
18 37986 1 1 56 GLU O O 8.991 -5.097 0.151 1.00 . A A . 370 GLU O 1 1
18 37987 1 1 56 GLU OE1 O 7.032 -5.013 -5.681 1.00 . A A . 370 GLU OE1 1 1
18 37988 1 1 56 GLU OE2 O 6.798 -3.209 -4.486 1.00 . A A . 370 GLU OE2 1 1
18 37989 1 1 57 PRO C C 7.935 -7.533 1.174 1.00 . A A . 371 PRO C 1 1
18 37990 1 1 57 PRO CA C 6.727 -6.703 0.738 1.00 . A A . 371 PRO CA 1 1
18 37991 1 1 57 PRO CB C 5.551 -7.619 0.342 1.00 . A A . 371 PRO CB 1 1
18 37992 1 1 57 PRO CD C 5.837 -5.987 -1.389 1.00 . A A . 371 PRO CD 1 1
18 37993 1 1 57 PRO CG C 5.312 -7.362 -1.115 1.00 . A A . 371 PRO CG 1 1
18 37994 1 1 57 PRO HA H 6.424 -6.076 1.565 1.00 . A A . 371 PRO HA 1 1
18 37995 1 1 57 PRO HB2 H 5.825 -8.648 0.526 1.00 . A A . 371 PRO HB2 1 1
18 37996 1 1 57 PRO HB3 H 4.682 -7.369 0.934 1.00 . A A . 371 PRO HB3 1 1
18 37997 1 1 57 PRO HD2 H 6.159 -5.901 -2.415 1.00 . A A . 371 PRO HD2 1 1
18 37998 1 1 57 PRO HD3 H 5.090 -5.243 -1.158 1.00 . A A . 371 PRO HD3 1 1
18 37999 1 1 57 PRO HG2 H 5.845 -8.089 -1.707 1.00 . A A . 371 PRO HG2 1 1
18 38000 1 1 57 PRO HG3 H 4.256 -7.413 -1.330 1.00 . A A . 371 PRO HG3 1 1
18 38001 1 1 57 PRO N N 6.967 -5.890 -0.464 1.00 . A A . 371 PRO N 1 1
18 38002 1 1 57 PRO O O 8.269 -7.569 2.360 1.00 . A A . 371 PRO O 1 1
18 38003 1 1 58 ALA C C 10.801 -8.992 -0.535 1.00 . A A . 372 ALA C 1 1
18 38004 1 1 58 ALA CA C 9.759 -8.974 0.566 1.00 . A A . 372 ALA CA 1 1
18 38005 1 1 58 ALA CB C 9.334 -10.395 0.920 1.00 . A A . 372 ALA CB 1 1
18 38006 1 1 58 ALA H H 8.354 -8.076 -0.716 1.00 . A A . 372 ALA H 1 1
18 38007 1 1 58 ALA HA H 10.203 -8.531 1.443 1.00 . A A . 372 ALA HA 1 1
18 38008 1 1 58 ALA HB1 H 8.602 -10.364 1.713 1.00 . A A . 372 ALA HB1 1 1
18 38009 1 1 58 ALA HB2 H 10.196 -10.957 1.248 1.00 . A A . 372 ALA HB2 1 1
18 38010 1 1 58 ALA HB3 H 8.905 -10.869 0.050 1.00 . A A . 372 ALA HB3 1 1
18 38011 1 1 58 ALA N N 8.614 -8.165 0.224 1.00 . A A . 372 ALA N 1 1
18 38012 1 1 58 ALA O O 10.475 -9.092 -1.724 1.00 . A A . 372 ALA O 1 1
18 38013 1 1 59 TYR C C 14.025 -10.170 -0.594 1.00 . A A . 373 TYR C 1 1
18 38014 1 1 59 TYR CA C 13.179 -8.995 -1.038 1.00 . A A . 373 TYR CA 1 1
18 38015 1 1 59 TYR CB C 14.053 -7.728 -1.044 1.00 . A A . 373 TYR CB 1 1
18 38016 1 1 59 TYR CD1 C 13.758 -6.161 -3.010 1.00 . A A . 373 TYR CD1 1 1
18 38017 1 1 59 TYR CD2 C 12.654 -5.633 -0.978 1.00 . A A . 373 TYR CD2 1 1
18 38018 1 1 59 TYR CE1 C 13.261 -5.006 -3.584 1.00 . A A . 373 TYR CE1 1 1
18 38019 1 1 59 TYR CE2 C 12.145 -4.485 -1.541 1.00 . A A . 373 TYR CE2 1 1
18 38020 1 1 59 TYR CG C 13.462 -6.490 -1.692 1.00 . A A . 373 TYR CG 1 1
18 38021 1 1 59 TYR CZ C 12.450 -4.171 -2.841 1.00 . A A . 373 TYR CZ 1 1
18 38022 1 1 59 TYR H H 12.210 -8.748 0.822 1.00 . A A . 373 TYR H 1 1
18 38023 1 1 59 TYR HA H 12.803 -9.184 -2.033 1.00 . A A . 373 TYR HA 1 1
18 38024 1 1 59 TYR HB2 H 14.283 -7.468 -0.022 1.00 . A A . 373 TYR HB2 1 1
18 38025 1 1 59 TYR HB3 H 14.979 -7.961 -1.551 1.00 . A A . 373 TYR HB3 1 1
18 38026 1 1 59 TYR HD1 H 14.390 -6.821 -3.585 1.00 . A A . 373 TYR HD1 1 1
18 38027 1 1 59 TYR HD2 H 12.412 -5.879 0.046 1.00 . A A . 373 TYR HD2 1 1
18 38028 1 1 59 TYR HE1 H 13.507 -4.772 -4.610 1.00 . A A . 373 TYR HE1 1 1
18 38029 1 1 59 TYR HE2 H 11.510 -3.833 -0.958 1.00 . A A . 373 TYR HE2 1 1
18 38030 1 1 59 TYR HH H 11.651 -3.166 -4.297 1.00 . A A . 373 TYR HH 1 1
18 38031 1 1 59 TYR N N 12.042 -8.883 -0.137 1.00 . A A . 373 TYR N 1 1
18 38032 1 1 59 TYR O O 13.952 -10.586 0.563 1.00 . A A . 373 TYR O 1 1
18 38033 1 1 59 TYR OH O 11.954 -3.008 -3.393 1.00 . A A . 373 TYR OH 1 1
18 38034 1 1 60 GLN C C 17.056 -11.533 -1.752 1.00 . A A . 374 GLN C 1 1
18 38035 1 1 60 GLN CA C 15.674 -11.811 -1.194 1.00 . A A . 374 GLN CA 1 1
18 38036 1 1 60 GLN CB C 15.016 -13.083 -1.793 1.00 . A A . 374 GLN CB 1 1
18 38037 1 1 60 GLN CD C 16.867 -14.743 -2.475 1.00 . A A . 374 GLN CD 1 1
18 38038 1 1 60 GLN CG C 15.701 -14.438 -1.551 1.00 . A A . 374 GLN CG 1 1
18 38039 1 1 60 GLN H H 14.885 -10.274 -2.372 1.00 . A A . 374 GLN H 1 1
18 38040 1 1 60 GLN HA H 15.741 -11.914 -0.121 1.00 . A A . 374 GLN HA 1 1
18 38041 1 1 60 GLN HB2 H 14.030 -13.168 -1.363 1.00 . A A . 374 GLN HB2 1 1
18 38042 1 1 60 GLN HB3 H 14.910 -12.941 -2.858 1.00 . A A . 374 GLN HB3 1 1
18 38043 1 1 60 GLN HE21 H 18.170 -14.148 -1.120 1.00 . A A . 374 GLN HE21 1 1
18 38044 1 1 60 GLN HE22 H 18.818 -14.710 -2.617 1.00 . A A . 374 GLN HE22 1 1
18 38045 1 1 60 GLN HG2 H 16.107 -14.401 -0.551 1.00 . A A . 374 GLN HG2 1 1
18 38046 1 1 60 GLN HG3 H 14.969 -15.227 -1.614 1.00 . A A . 374 GLN HG3 1 1
18 38047 1 1 60 GLN N N 14.830 -10.675 -1.479 1.00 . A A . 374 GLN N 1 1
18 38048 1 1 60 GLN NE2 N 18.064 -14.510 -2.027 1.00 . A A . 374 GLN NE2 1 1
18 38049 1 1 60 GLN O O 17.198 -11.163 -2.915 1.00 . A A . 374 GLN O 1 1
18 38050 1 1 60 GLN OE1 O 16.684 -15.264 -3.563 1.00 . A A . 374 GLN OE1 1 1
18 38051 1 1 61 VAL C C 20.300 -12.575 -0.814 1.00 . A A . 375 VAL C 1 1
18 38052 1 1 61 VAL CA C 19.428 -11.419 -1.319 1.00 . A A . 375 VAL CA 1 1
18 38053 1 1 61 VAL CB C 19.944 -10.050 -0.744 1.00 . A A . 375 VAL CB 1 1
18 38054 1 1 61 VAL CG1 C 20.006 -10.064 0.773 1.00 . A A . 375 VAL CG1 1 1
18 38055 1 1 61 VAL CG2 C 21.292 -9.643 -1.346 1.00 . A A . 375 VAL CG2 1 1
18 38056 1 1 61 VAL H H 17.878 -11.962 0.001 1.00 . A A . 375 VAL H 1 1
18 38057 1 1 61 VAL HA H 19.462 -11.390 -2.398 1.00 . A A . 375 VAL HA 1 1
18 38058 1 1 61 VAL HB H 19.213 -9.302 -1.016 1.00 . A A . 375 VAL HB 1 1
18 38059 1 1 61 VAL HG11 H 20.355 -9.106 1.129 1.00 . A A . 375 VAL HG11 1 1
18 38060 1 1 61 VAL HG12 H 20.694 -10.833 1.092 1.00 . A A . 375 VAL HG12 1 1
18 38061 1 1 61 VAL HG13 H 19.026 -10.266 1.177 1.00 . A A . 375 VAL HG13 1 1
18 38062 1 1 61 VAL HG21 H 21.664 -8.756 -0.857 1.00 . A A . 375 VAL HG21 1 1
18 38063 1 1 61 VAL HG22 H 21.171 -9.445 -2.401 1.00 . A A . 375 VAL HG22 1 1
18 38064 1 1 61 VAL HG23 H 21.999 -10.448 -1.212 1.00 . A A . 375 VAL HG23 1 1
18 38065 1 1 61 VAL N N 18.056 -11.666 -0.921 1.00 . A A . 375 VAL N 1 1
18 38066 1 1 61 VAL O O 19.863 -13.353 0.049 1.00 . A A . 375 VAL O 1 1
18 38067 1 1 62 SER C C 23.376 -13.020 -0.007 1.00 . A A . 376 SER C 1 1
18 38068 1 1 62 SER CA C 22.399 -13.704 -0.957 1.00 . A A . 376 SER CA 1 1
18 38069 1 1 62 SER CB C 23.121 -14.262 -2.175 1.00 . A A . 376 SER CB 1 1
18 38070 1 1 62 SER H H 21.701 -12.152 -2.138 1.00 . A A . 376 SER H 1 1
18 38071 1 1 62 SER HA H 21.877 -14.498 -0.445 1.00 . A A . 376 SER HA 1 1
18 38072 1 1 62 SER HB2 H 23.762 -13.499 -2.592 1.00 . A A . 376 SER HB2 1 1
18 38073 1 1 62 SER HB3 H 23.716 -15.117 -1.890 1.00 . A A . 376 SER HB3 1 1
18 38074 1 1 62 SER HG H 22.237 -14.013 -3.877 1.00 . A A . 376 SER HG 1 1
18 38075 1 1 62 SER N N 21.454 -12.728 -1.384 1.00 . A A . 376 SER N 1 1
18 38076 1 1 62 SER O O 23.715 -11.842 -0.201 1.00 . A A . 376 SER O 1 1
18 38077 1 1 62 SER OG O 22.181 -14.666 -3.169 1.00 . A A . 376 SER OG 1 1
18 38078 1 1 63 LYS C C 26.005 -12.794 1.403 1.00 . A A . 377 LYS C 1 1
18 38079 1 1 63 LYS CA C 24.667 -13.163 2.019 1.00 . A A . 377 LYS CA 1 1
18 38080 1 1 63 LYS CB C 24.829 -14.157 3.186 1.00 . A A . 377 LYS CB 1 1
18 38081 1 1 63 LYS CD C 26.865 -13.224 4.484 1.00 . A A . 377 LYS CD 1 1
18 38082 1 1 63 LYS CE C 27.724 -14.475 4.368 1.00 . A A . 377 LYS CE 1 1
18 38083 1 1 63 LYS CG C 25.370 -13.560 4.496 1.00 . A A . 377 LYS CG 1 1
18 38084 1 1 63 LYS H H 23.490 -14.655 1.095 1.00 . A A . 377 LYS H 1 1
18 38085 1 1 63 LYS HA H 24.199 -12.264 2.389 1.00 . A A . 377 LYS HA 1 1
18 38086 1 1 63 LYS HB2 H 23.865 -14.597 3.395 1.00 . A A . 377 LYS HB2 1 1
18 38087 1 1 63 LYS HB3 H 25.499 -14.942 2.870 1.00 . A A . 377 LYS HB3 1 1
18 38088 1 1 63 LYS HD2 H 27.067 -12.584 3.638 1.00 . A A . 377 LYS HD2 1 1
18 38089 1 1 63 LYS HD3 H 27.110 -12.705 5.398 1.00 . A A . 377 LYS HD3 1 1
18 38090 1 1 63 LYS HE2 H 27.451 -15.154 5.161 1.00 . A A . 377 LYS HE2 1 1
18 38091 1 1 63 LYS HE3 H 27.533 -14.943 3.414 1.00 . A A . 377 LYS HE3 1 1
18 38092 1 1 63 LYS HG2 H 24.818 -12.657 4.706 1.00 . A A . 377 LYS HG2 1 1
18 38093 1 1 63 LYS HG3 H 25.172 -14.272 5.280 1.00 . A A . 377 LYS HG3 1 1
18 38094 1 1 63 LYS HZ1 H 29.493 -13.574 3.687 1.00 . A A . 377 LYS HZ1 1 1
18 38095 1 1 63 LYS HZ2 H 29.723 -15.053 4.468 1.00 . A A . 377 LYS HZ2 1 1
18 38096 1 1 63 LYS HZ3 H 29.390 -13.693 5.366 1.00 . A A . 377 LYS HZ3 1 1
18 38097 1 1 63 LYS N N 23.795 -13.723 1.013 1.00 . A A . 377 LYS N 1 1
18 38098 1 1 63 LYS NZ N 29.167 -14.174 4.472 1.00 . A A . 377 LYS NZ 1 1
18 38099 1 1 63 LYS O O 26.634 -13.603 0.726 1.00 . A A . 377 LYS O 1 1
18 38100 1 1 64 GLY C C 27.480 -10.380 -0.219 1.00 . A A . 378 GLY C 1 1
18 38101 1 1 64 GLY CA C 27.657 -11.092 1.087 1.00 . A A . 378 GLY CA 1 1
18 38102 1 1 64 GLY H H 25.833 -10.976 2.158 1.00 . A A . 378 GLY H 1 1
18 38103 1 1 64 GLY HA2 H 28.087 -10.399 1.795 1.00 . A A . 378 GLY HA2 1 1
18 38104 1 1 64 GLY HA3 H 28.330 -11.924 0.949 1.00 . A A . 378 GLY HA3 1 1
18 38105 1 1 64 GLY N N 26.405 -11.566 1.616 1.00 . A A . 378 GLY N 1 1
18 38106 1 1 64 GLY O O 28.446 -9.950 -0.846 1.00 . A A . 378 GLY O 1 1
18 38107 1 1 65 HIS C C 25.443 -8.167 -1.574 1.00 . A A . 379 HIS C 1 1
18 38108 1 1 65 HIS CA C 25.960 -9.558 -1.870 1.00 . A A . 379 HIS CA 1 1
18 38109 1 1 65 HIS CB C 24.973 -10.331 -2.765 1.00 . A A . 379 HIS CB 1 1
18 38110 1 1 65 HIS CD2 C 26.157 -12.636 -2.968 1.00 . A A . 379 HIS CD2 1 1
18 38111 1 1 65 HIS CE1 C 26.161 -12.833 -5.128 1.00 . A A . 379 HIS CE1 1 1
18 38112 1 1 65 HIS CG C 25.569 -11.520 -3.467 1.00 . A A . 379 HIS CG 1 1
18 38113 1 1 65 HIS H H 25.539 -10.684 -0.116 1.00 . A A . 379 HIS H 1 1
18 38114 1 1 65 HIS HA H 26.895 -9.451 -2.402 1.00 . A A . 379 HIS HA 1 1
18 38115 1 1 65 HIS HB2 H 24.159 -10.690 -2.155 1.00 . A A . 379 HIS HB2 1 1
18 38116 1 1 65 HIS HB3 H 24.582 -9.660 -3.515 1.00 . A A . 379 HIS HB3 1 1
18 38117 1 1 65 HIS HD1 H 25.230 -11.033 -5.498 1.00 . A A . 379 HIS HD1 1 1
18 38118 1 1 65 HIS HD2 H 26.313 -12.857 -1.923 1.00 . A A . 379 HIS HD2 1 1
18 38119 1 1 65 HIS HE1 H 26.314 -13.211 -6.128 1.00 . A A . 379 HIS HE1 1 1
18 38120 1 1 65 HIS N N 26.259 -10.269 -0.645 1.00 . A A . 379 HIS N 1 1
18 38121 1 1 65 HIS ND1 N 25.585 -11.670 -4.838 1.00 . A A . 379 HIS ND1 1 1
18 38122 1 1 65 HIS NE2 N 26.532 -13.467 -4.025 1.00 . A A . 379 HIS NE2 1 1
18 38123 1 1 65 HIS O O 25.224 -7.801 -0.403 1.00 . A A . 379 HIS O 1 1
18 38124 1 1 66 LYS C C 23.297 -6.090 -2.846 1.00 . A A . 380 LYS C 1 1
18 38125 1 1 66 LYS CA C 24.768 -6.059 -2.505 1.00 . A A . 380 LYS CA 1 1
18 38126 1 1 66 LYS CB C 25.476 -5.119 -3.477 1.00 . A A . 380 LYS CB 1 1
18 38127 1 1 66 LYS CD C 27.600 -4.202 -4.446 1.00 . A A . 380 LYS CD 1 1
18 38128 1 1 66 LYS CE C 27.126 -2.753 -4.468 1.00 . A A . 380 LYS CE 1 1
18 38129 1 1 66 LYS CG C 26.991 -5.002 -3.299 1.00 . A A . 380 LYS CG 1 1
18 38130 1 1 66 LYS H H 25.518 -7.716 -3.506 1.00 . A A . 380 LYS H 1 1
18 38131 1 1 66 LYS HA H 24.906 -5.701 -1.495 1.00 . A A . 380 LYS HA 1 1
18 38132 1 1 66 LYS HB2 H 25.277 -5.446 -4.486 1.00 . A A . 380 LYS HB2 1 1
18 38133 1 1 66 LYS HB3 H 25.037 -4.142 -3.340 1.00 . A A . 380 LYS HB3 1 1
18 38134 1 1 66 LYS HD2 H 28.675 -4.207 -4.342 1.00 . A A . 380 LYS HD2 1 1
18 38135 1 1 66 LYS HD3 H 27.331 -4.674 -5.380 1.00 . A A . 380 LYS HD3 1 1
18 38136 1 1 66 LYS HE2 H 27.196 -2.365 -5.469 1.00 . A A . 380 LYS HE2 1 1
18 38137 1 1 66 LYS HE3 H 26.082 -2.732 -4.196 1.00 . A A . 380 LYS HE3 1 1
18 38138 1 1 66 LYS HG2 H 27.208 -4.500 -2.368 1.00 . A A . 380 LYS HG2 1 1
18 38139 1 1 66 LYS HG3 H 27.422 -5.991 -3.289 1.00 . A A . 380 LYS HG3 1 1
18 38140 1 1 66 LYS HZ1 H 27.745 -2.136 -2.515 1.00 . A A . 380 LYS HZ1 1 1
18 38141 1 1 66 LYS HZ2 H 27.570 -0.894 -3.643 1.00 . A A . 380 LYS HZ2 1 1
18 38142 1 1 66 LYS HZ3 H 28.884 -1.902 -3.740 1.00 . A A . 380 LYS HZ3 1 1
18 38143 1 1 66 LYS N N 25.290 -7.388 -2.610 1.00 . A A . 380 LYS N 1 1
18 38144 1 1 66 LYS NZ N 27.869 -1.882 -3.519 1.00 . A A . 380 LYS NZ 1 1
18 38145 1 1 66 LYS O O 22.892 -6.719 -3.829 1.00 . A A . 380 LYS O 1 1
18 38146 1 1 67 ILE C C 20.647 -3.913 -2.203 1.00 . A A . 381 ILE C 1 1
18 38147 1 1 67 ILE CA C 21.084 -5.359 -2.273 1.00 . A A . 381 ILE CA 1 1
18 38148 1 1 67 ILE CB C 20.273 -6.235 -1.242 1.00 . A A . 381 ILE CB 1 1
18 38149 1 1 67 ILE CD1 C 18.250 -6.658 -2.796 1.00 . A A . 381 ILE CD1 1 1
18 38150 1 1 67 ILE CG1 C 18.743 -6.127 -1.457 1.00 . A A . 381 ILE CG1 1 1
18 38151 1 1 67 ILE CG2 C 20.635 -5.897 0.202 1.00 . A A . 381 ILE CG2 1 1
18 38152 1 1 67 ILE H H 22.954 -4.959 -1.311 1.00 . A A . 381 ILE H 1 1
18 38153 1 1 67 ILE HA H 20.892 -5.721 -3.273 1.00 . A A . 381 ILE HA 1 1
18 38154 1 1 67 ILE HB H 20.568 -7.258 -1.415 1.00 . A A . 381 ILE HB 1 1
18 38155 1 1 67 ILE HD11 H 18.495 -7.706 -2.882 1.00 . A A . 381 ILE HD11 1 1
18 38156 1 1 67 ILE HD12 H 18.726 -6.110 -3.596 1.00 . A A . 381 ILE HD12 1 1
18 38157 1 1 67 ILE HD13 H 17.180 -6.529 -2.865 1.00 . A A . 381 ILE HD13 1 1
18 38158 1 1 67 ILE HG12 H 18.238 -6.683 -0.681 1.00 . A A . 381 ILE HG12 1 1
18 38159 1 1 67 ILE HG13 H 18.455 -5.089 -1.385 1.00 . A A . 381 ILE HG13 1 1
18 38160 1 1 67 ILE HG21 H 20.398 -4.862 0.399 1.00 . A A . 381 ILE HG21 1 1
18 38161 1 1 67 ILE HG22 H 21.690 -6.059 0.353 1.00 . A A . 381 ILE HG22 1 1
18 38162 1 1 67 ILE HG23 H 20.074 -6.530 0.873 1.00 . A A . 381 ILE HG23 1 1
18 38163 1 1 67 ILE N N 22.522 -5.433 -2.060 1.00 . A A . 381 ILE N 1 1
18 38164 1 1 67 ILE O O 21.115 -3.161 -1.355 1.00 . A A . 381 ILE O 1 1
18 38165 1 1 68 ARG C C 17.836 -2.083 -3.146 1.00 . A A . 382 ARG C 1 1
18 38166 1 1 68 ARG CA C 19.330 -2.161 -3.101 1.00 . A A . 382 ARG CA 1 1
18 38167 1 1 68 ARG CB C 20.017 -1.275 -4.149 1.00 . A A . 382 ARG CB 1 1
18 38168 1 1 68 ARG CD C 20.858 -0.886 -6.458 1.00 . A A . 382 ARG CD 1 1
18 38169 1 1 68 ARG CG C 20.102 -1.845 -5.551 1.00 . A A . 382 ARG CG 1 1
18 38170 1 1 68 ARG CZ C 21.976 -0.926 -8.679 1.00 . A A . 382 ARG CZ 1 1
18 38171 1 1 68 ARG H H 19.498 -4.128 -3.805 1.00 . A A . 382 ARG H 1 1
18 38172 1 1 68 ARG HA H 19.581 -1.777 -2.123 1.00 . A A . 382 ARG HA 1 1
18 38173 1 1 68 ARG HB2 H 19.471 -0.347 -4.214 1.00 . A A . 382 ARG HB2 1 1
18 38174 1 1 68 ARG HB3 H 21.019 -1.053 -3.813 1.00 . A A . 382 ARG HB3 1 1
18 38175 1 1 68 ARG HD2 H 20.255 -0.002 -6.600 1.00 . A A . 382 ARG HD2 1 1
18 38176 1 1 68 ARG HD3 H 21.785 -0.613 -5.976 1.00 . A A . 382 ARG HD3 1 1
18 38177 1 1 68 ARG HE H 20.734 -2.342 -7.937 1.00 . A A . 382 ARG HE 1 1
18 38178 1 1 68 ARG HG2 H 20.621 -2.792 -5.520 1.00 . A A . 382 ARG HG2 1 1
18 38179 1 1 68 ARG HG3 H 19.104 -1.989 -5.939 1.00 . A A . 382 ARG HG3 1 1
18 38180 1 1 68 ARG HH11 H 22.288 0.822 -7.657 1.00 . A A . 382 ARG HH11 1 1
18 38181 1 1 68 ARG HH12 H 23.114 0.717 -9.137 1.00 . A A . 382 ARG HH12 1 1
18 38182 1 1 68 ARG HH21 H 21.922 -2.502 -9.996 1.00 . A A . 382 ARG HH21 1 1
18 38183 1 1 68 ARG HH22 H 22.901 -1.191 -10.465 1.00 . A A . 382 ARG HH22 1 1
18 38184 1 1 68 ARG N N 19.810 -3.507 -3.111 1.00 . A A . 382 ARG N 1 1
18 38185 1 1 68 ARG NE N 21.155 -1.468 -7.769 1.00 . A A . 382 ARG NE 1 1
18 38186 1 1 68 ARG NH1 N 22.492 0.281 -8.477 1.00 . A A . 382 ARG NH1 1 1
18 38187 1 1 68 ARG NH2 N 22.278 -1.588 -9.785 1.00 . A A . 382 ARG NH2 1 1
18 38188 1 1 68 ARG O O 17.182 -2.727 -3.974 1.00 . A A . 382 ARG O 1 1
18 38189 1 1 69 LEU C C 15.548 0.239 -2.581 1.00 . A A . 383 LEU C 1 1
18 38190 1 1 69 LEU CA C 15.886 -1.147 -2.082 1.00 . A A . 383 LEU CA 1 1
18 38191 1 1 69 LEU CB C 15.444 -1.268 -0.605 1.00 . A A . 383 LEU CB 1 1
18 38192 1 1 69 LEU CD1 C 15.706 -3.810 -0.568 1.00 . A A . 383 LEU CD1 1 1
18 38193 1 1 69 LEU CD2 C 17.261 -2.377 0.801 1.00 . A A . 383 LEU CD2 1 1
18 38194 1 1 69 LEU CG C 15.872 -2.517 0.203 1.00 . A A . 383 LEU CG 1 1
18 38195 1 1 69 LEU H H 17.910 -0.850 -1.613 1.00 . A A . 383 LEU H 1 1
18 38196 1 1 69 LEU HA H 15.373 -1.887 -2.676 1.00 . A A . 383 LEU HA 1 1
18 38197 1 1 69 LEU HB2 H 15.818 -0.402 -0.079 1.00 . A A . 383 LEU HB2 1 1
18 38198 1 1 69 LEU HB3 H 14.366 -1.217 -0.599 1.00 . A A . 383 LEU HB3 1 1
18 38199 1 1 69 LEU HD11 H 16.021 -4.640 0.044 1.00 . A A . 383 LEU HD11 1 1
18 38200 1 1 69 LEU HD12 H 16.313 -3.774 -1.461 1.00 . A A . 383 LEU HD12 1 1
18 38201 1 1 69 LEU HD13 H 14.669 -3.937 -0.842 1.00 . A A . 383 LEU HD13 1 1
18 38202 1 1 69 LEU HD21 H 17.492 -3.280 1.347 1.00 . A A . 383 LEU HD21 1 1
18 38203 1 1 69 LEU HD22 H 17.249 -1.544 1.489 1.00 . A A . 383 LEU HD22 1 1
18 38204 1 1 69 LEU HD23 H 17.990 -2.214 0.022 1.00 . A A . 383 LEU HD23 1 1
18 38205 1 1 69 LEU HG H 15.175 -2.591 1.023 1.00 . A A . 383 LEU HG 1 1
18 38206 1 1 69 LEU N N 17.307 -1.331 -2.223 1.00 . A A . 383 LEU N 1 1
18 38207 1 1 69 LEU O O 16.288 1.184 -2.304 1.00 . A A . 383 LEU O 1 1
18 38208 1 1 70 THR C C 12.756 2.129 -3.343 1.00 . A A . 384 THR C 1 1
18 38209 1 1 70 THR CA C 14.105 1.641 -3.864 1.00 . A A . 384 THR CA 1 1
18 38210 1 1 70 THR CB C 14.037 1.528 -5.403 1.00 . A A . 384 THR CB 1 1
18 38211 1 1 70 THR CG2 C 13.738 2.877 -6.046 1.00 . A A . 384 THR CG2 1 1
18 38212 1 1 70 THR H H 13.876 -0.394 -3.462 1.00 . A A . 384 THR H 1 1
18 38213 1 1 70 THR HA H 14.871 2.360 -3.618 1.00 . A A . 384 THR HA 1 1
18 38214 1 1 70 THR HB H 13.251 0.831 -5.655 1.00 . A A . 384 THR HB 1 1
18 38215 1 1 70 THR HG1 H 15.212 0.064 -5.791 1.00 . A A . 384 THR HG1 1 1
18 38216 1 1 70 THR HG21 H 12.794 3.249 -5.676 1.00 . A A . 384 THR HG21 1 1
18 38217 1 1 70 THR HG22 H 13.682 2.764 -7.118 1.00 . A A . 384 THR HG22 1 1
18 38218 1 1 70 THR HG23 H 14.523 3.572 -5.791 1.00 . A A . 384 THR HG23 1 1
18 38219 1 1 70 THR N N 14.469 0.370 -3.296 1.00 . A A . 384 THR N 1 1
18 38220 1 1 70 THR O O 11.769 1.388 -3.353 1.00 . A A . 384 THR O 1 1
18 38221 1 1 70 THR OG1 O 15.291 1.022 -5.903 1.00 . A A . 384 THR OG1 1 1
18 38222 1 1 71 VAL C C 11.475 5.336 -3.225 1.00 . A A . 385 VAL C 1 1
18 38223 1 1 71 VAL CA C 11.514 4.018 -2.517 1.00 . A A . 385 VAL CA 1 1
18 38224 1 1 71 VAL CB C 11.304 4.247 -0.995 1.00 . A A . 385 VAL CB 1 1
18 38225 1 1 71 VAL CG1 C 11.007 2.952 -0.293 1.00 . A A . 385 VAL CG1 1 1
18 38226 1 1 71 VAL CG2 C 12.502 4.939 -0.351 1.00 . A A . 385 VAL CG2 1 1
18 38227 1 1 71 VAL H H 13.581 3.837 -2.742 1.00 . A A . 385 VAL H 1 1
18 38228 1 1 71 VAL HA H 10.702 3.416 -2.900 1.00 . A A . 385 VAL HA 1 1
18 38229 1 1 71 VAL HB H 10.442 4.890 -0.892 1.00 . A A . 385 VAL HB 1 1
18 38230 1 1 71 VAL HG11 H 10.109 2.516 -0.706 1.00 . A A . 385 VAL HG11 1 1
18 38231 1 1 71 VAL HG12 H 10.870 3.137 0.762 1.00 . A A . 385 VAL HG12 1 1
18 38232 1 1 71 VAL HG13 H 11.833 2.273 -0.437 1.00 . A A . 385 VAL HG13 1 1
18 38233 1 1 71 VAL HG21 H 13.386 4.335 -0.495 1.00 . A A . 385 VAL HG21 1 1
18 38234 1 1 71 VAL HG22 H 12.322 5.056 0.708 1.00 . A A . 385 VAL HG22 1 1
18 38235 1 1 71 VAL HG23 H 12.645 5.908 -0.805 1.00 . A A . 385 VAL HG23 1 1
18 38236 1 1 71 VAL N N 12.735 3.345 -2.864 1.00 . A A . 385 VAL N 1 1
18 38237 1 1 71 VAL O O 12.513 5.968 -3.440 1.00 . A A . 385 VAL O 1 1
18 38238 1 1 72 GLU C C 9.311 7.875 -3.476 1.00 . A A . 386 GLU C 1 1
18 38239 1 1 72 GLU CA C 10.184 6.991 -4.283 1.00 . A A . 386 GLU CA 1 1
18 38240 1 1 72 GLU CB C 9.650 6.829 -5.706 1.00 . A A . 386 GLU CB 1 1
18 38241 1 1 72 GLU CD C 10.093 5.890 -8.012 1.00 . A A . 386 GLU CD 1 1
18 38242 1 1 72 GLU CG C 10.569 6.021 -6.591 1.00 . A A . 386 GLU CG 1 1
18 38243 1 1 72 GLU H H 9.527 5.201 -3.414 1.00 . A A . 386 GLU H 1 1
18 38244 1 1 72 GLU HA H 11.166 7.441 -4.327 1.00 . A A . 386 GLU HA 1 1
18 38245 1 1 72 GLU HB2 H 8.687 6.342 -5.669 1.00 . A A . 386 GLU HB2 1 1
18 38246 1 1 72 GLU HB3 H 9.531 7.808 -6.147 1.00 . A A . 386 GLU HB3 1 1
18 38247 1 1 72 GLU HG2 H 11.545 6.476 -6.587 1.00 . A A . 386 GLU HG2 1 1
18 38248 1 1 72 GLU HG3 H 10.612 5.036 -6.150 1.00 . A A . 386 GLU HG3 1 1
18 38249 1 1 72 GLU N N 10.323 5.742 -3.616 1.00 . A A . 386 GLU N 1 1
18 38250 1 1 72 GLU O O 8.317 7.423 -2.902 1.00 . A A . 386 GLU O 1 1
18 38251 1 1 72 GLU OE1 O 10.410 4.862 -8.662 1.00 . A A . 386 GLU OE1 1 1
18 38252 1 1 72 GLU OE2 O 9.381 6.791 -8.504 1.00 . A A . 386 GLU OE2 1 1
18 38253 1 1 73 LEU C C 8.104 10.842 -3.624 1.00 . A A . 387 LEU C 1 1
18 38254 1 1 73 LEU CA C 8.967 10.072 -2.654 1.00 . A A . 387 LEU CA 1 1
18 38255 1 1 73 LEU CB C 9.917 11.023 -1.904 1.00 . A A . 387 LEU CB 1 1
18 38256 1 1 73 LEU CD1 C 9.532 10.224 0.436 1.00 . A A . 387 LEU CD1 1 1
18 38257 1 1 73 LEU CD2 C 11.440 9.275 -0.842 1.00 . A A . 387 LEU CD2 1 1
18 38258 1 1 73 LEU CG C 10.580 10.509 -0.607 1.00 . A A . 387 LEU CG 1 1
18 38259 1 1 73 LEU H H 10.549 9.342 -3.799 1.00 . A A . 387 LEU H 1 1
18 38260 1 1 73 LEU HA H 8.355 9.551 -1.932 1.00 . A A . 387 LEU HA 1 1
18 38261 1 1 73 LEU HB2 H 10.709 11.292 -2.588 1.00 . A A . 387 LEU HB2 1 1
18 38262 1 1 73 LEU HB3 H 9.365 11.920 -1.668 1.00 . A A . 387 LEU HB3 1 1
18 38263 1 1 73 LEU HD11 H 8.859 9.456 0.086 1.00 . A A . 387 LEU HD11 1 1
18 38264 1 1 73 LEU HD12 H 8.978 11.126 0.647 1.00 . A A . 387 LEU HD12 1 1
18 38265 1 1 73 LEU HD13 H 10.017 9.887 1.340 1.00 . A A . 387 LEU HD13 1 1
18 38266 1 1 73 LEU HD21 H 12.008 9.043 0.048 1.00 . A A . 387 LEU HD21 1 1
18 38267 1 1 73 LEU HD22 H 12.091 9.449 -1.684 1.00 . A A . 387 LEU HD22 1 1
18 38268 1 1 73 LEU HD23 H 10.792 8.444 -1.078 1.00 . A A . 387 LEU HD23 1 1
18 38269 1 1 73 LEU HG H 11.209 11.295 -0.217 1.00 . A A . 387 LEU HG 1 1
18 38270 1 1 73 LEU N N 9.705 9.084 -3.370 1.00 . A A . 387 LEU N 1 1
18 38271 1 1 73 LEU O O 8.422 10.920 -4.821 1.00 . A A . 387 LEU O 1 1
18 38272 1 1 74 ALA C C 6.746 13.530 -4.177 1.00 . A A . 388 ALA C 1 1
18 38273 1 1 74 ALA CA C 6.141 12.149 -3.990 1.00 . A A . 388 ALA CA 1 1
18 38274 1 1 74 ALA CB C 4.749 12.227 -3.394 1.00 . A A . 388 ALA CB 1 1
18 38275 1 1 74 ALA H H 6.769 11.220 -2.208 1.00 . A A . 388 ALA H 1 1
18 38276 1 1 74 ALA HA H 6.087 11.663 -4.954 1.00 . A A . 388 ALA HA 1 1
18 38277 1 1 74 ALA HB1 H 4.110 12.811 -4.037 1.00 . A A . 388 ALA HB1 1 1
18 38278 1 1 74 ALA HB2 H 4.796 12.673 -2.410 1.00 . A A . 388 ALA HB2 1 1
18 38279 1 1 74 ALA HB3 H 4.348 11.227 -3.303 1.00 . A A . 388 ALA HB3 1 1
18 38280 1 1 74 ALA N N 7.008 11.362 -3.152 1.00 . A A . 388 ALA N 1 1
18 38281 1 1 74 ALA O O 6.653 14.133 -5.249 1.00 . A A . 388 ALA O 1 1
18 38282 1 1 75 ASP C C 9.568 15.011 -3.419 1.00 . A A . 389 ASP C 1 1
18 38283 1 1 75 ASP CA C 8.083 15.256 -3.192 1.00 . A A . 389 ASP CA 1 1
18 38284 1 1 75 ASP CB C 7.839 16.020 -1.893 1.00 . A A . 389 ASP CB 1 1
18 38285 1 1 75 ASP CG C 8.544 17.342 -1.869 1.00 . A A . 389 ASP CG 1 1
18 38286 1 1 75 ASP H H 7.498 13.447 -2.348 1.00 . A A . 389 ASP H 1 1
18 38287 1 1 75 ASP HA H 7.690 15.822 -4.023 1.00 . A A . 389 ASP HA 1 1
18 38288 1 1 75 ASP HB2 H 6.780 16.198 -1.777 1.00 . A A . 389 ASP HB2 1 1
18 38289 1 1 75 ASP HB3 H 8.192 15.427 -1.062 1.00 . A A . 389 ASP HB3 1 1
18 38290 1 1 75 ASP N N 7.413 13.990 -3.160 1.00 . A A . 389 ASP N 1 1
18 38291 1 1 75 ASP O O 10.081 13.941 -3.086 1.00 . A A . 389 ASP O 1 1
18 38292 1 1 75 ASP OD1 O 9.642 17.427 -1.323 1.00 . A A . 389 ASP OD1 1 1
18 38293 1 1 75 ASP OD2 O 8.029 18.320 -2.437 1.00 . A A . 389 ASP OD2 1 1
18 38294 1 1 76 HIS C C 12.584 15.862 -3.161 1.00 . A A . 390 HIS C 1 1
18 38295 1 1 76 HIS CA C 11.642 15.790 -4.347 1.00 . A A . 390 HIS CA 1 1
18 38296 1 1 76 HIS CB C 12.075 16.807 -5.398 1.00 . A A . 390 HIS CB 1 1
18 38297 1 1 76 HIS CD2 C 10.715 15.721 -7.314 1.00 . A A . 390 HIS CD2 1 1
18 38298 1 1 76 HIS CE1 C 10.342 17.478 -8.516 1.00 . A A . 390 HIS CE1 1 1
18 38299 1 1 76 HIS CG C 11.285 16.769 -6.668 1.00 . A A . 390 HIS CG 1 1
18 38300 1 1 76 HIS H H 9.827 16.842 -4.129 1.00 . A A . 390 HIS H 1 1
18 38301 1 1 76 HIS HA H 11.728 14.806 -4.786 1.00 . A A . 390 HIS HA 1 1
18 38302 1 1 76 HIS HB2 H 11.962 17.791 -4.971 1.00 . A A . 390 HIS HB2 1 1
18 38303 1 1 76 HIS HB3 H 13.113 16.640 -5.636 1.00 . A A . 390 HIS HB3 1 1
18 38304 1 1 76 HIS HD1 H 11.316 18.796 -7.240 1.00 . A A . 390 HIS HD1 1 1
18 38305 1 1 76 HIS HD2 H 10.693 14.698 -6.969 1.00 . A A . 390 HIS HD2 1 1
18 38306 1 1 76 HIS HE1 H 10.005 18.134 -9.304 1.00 . A A . 390 HIS HE1 1 1
18 38307 1 1 76 HIS N N 10.254 15.974 -3.974 1.00 . A A . 390 HIS N 1 1
18 38308 1 1 76 HIS ND1 N 11.036 17.876 -7.443 1.00 . A A . 390 HIS ND1 1 1
18 38309 1 1 76 HIS NE2 N 10.123 16.169 -8.483 1.00 . A A . 390 HIS NE2 1 1
18 38310 1 1 76 HIS O O 13.506 15.061 -3.053 1.00 . A A . 390 HIS O 1 1
18 38311 1 1 77 ASP C C 12.793 16.364 0.130 1.00 . A A . 391 ASP C 1 1
18 38312 1 1 77 ASP CA C 13.286 16.977 -1.157 1.00 . A A . 391 ASP CA 1 1
18 38313 1 1 77 ASP CB C 13.658 18.454 -0.967 1.00 . A A . 391 ASP CB 1 1
18 38314 1 1 77 ASP CG C 12.510 19.331 -0.548 1.00 . A A . 391 ASP CG 1 1
18 38315 1 1 77 ASP H H 11.507 17.294 -2.271 1.00 . A A . 391 ASP H 1 1
18 38316 1 1 77 ASP HA H 14.178 16.434 -1.435 1.00 . A A . 391 ASP HA 1 1
18 38317 1 1 77 ASP HB2 H 14.422 18.526 -0.208 1.00 . A A . 391 ASP HB2 1 1
18 38318 1 1 77 ASP HB3 H 14.056 18.831 -1.898 1.00 . A A . 391 ASP HB3 1 1
18 38319 1 1 77 ASP N N 12.343 16.771 -2.251 1.00 . A A . 391 ASP N 1 1
18 38320 1 1 77 ASP O O 13.416 16.510 1.187 1.00 . A A . 391 ASP O 1 1
18 38321 1 1 77 ASP OD1 O 11.842 19.907 -1.424 1.00 . A A . 391 ASP OD1 1 1
18 38322 1 1 77 ASP OD2 O 12.278 19.490 0.666 1.00 . A A . 391 ASP OD2 1 1
18 38323 1 1 78 ALA C C 11.938 13.657 1.200 1.00 . A A . 392 ALA C 1 1
18 38324 1 1 78 ALA CA C 11.185 14.931 1.152 1.00 . A A . 392 ALA CA 1 1
18 38325 1 1 78 ALA CB C 9.704 14.655 0.967 1.00 . A A . 392 ALA CB 1 1
18 38326 1 1 78 ALA H H 11.293 15.536 -0.836 1.00 . A A . 392 ALA H 1 1
18 38327 1 1 78 ALA HA H 11.349 15.499 2.056 1.00 . A A . 392 ALA HA 1 1
18 38328 1 1 78 ALA HB1 H 9.561 14.094 0.056 1.00 . A A . 392 ALA HB1 1 1
18 38329 1 1 78 ALA HB2 H 9.168 15.590 0.903 1.00 . A A . 392 ALA HB2 1 1
18 38330 1 1 78 ALA HB3 H 9.334 14.083 1.805 1.00 . A A . 392 ALA HB3 1 1
18 38331 1 1 78 ALA N N 11.719 15.641 0.036 1.00 . A A . 392 ALA N 1 1
18 38332 1 1 78 ALA O O 12.131 13.024 0.169 1.00 . A A . 392 ALA O 1 1
18 38333 1 1 79 GLU C C 12.737 11.159 3.451 1.00 . A A . 393 GLU C 1 1
18 38334 1 1 79 GLU CA C 13.212 12.129 2.393 1.00 . A A . 393 GLU CA 1 1
18 38335 1 1 79 GLU CB C 14.682 12.506 2.533 1.00 . A A . 393 GLU CB 1 1
18 38336 1 1 79 GLU CD C 16.499 13.629 3.842 1.00 . A A . 393 GLU CD 1 1
18 38337 1 1 79 GLU CG C 15.029 13.317 3.772 1.00 . A A . 393 GLU CG 1 1
18 38338 1 1 79 GLU H H 12.196 13.774 3.157 1.00 . A A . 393 GLU H 1 1
18 38339 1 1 79 GLU HA H 13.089 11.632 1.439 1.00 . A A . 393 GLU HA 1 1
18 38340 1 1 79 GLU HB2 H 15.273 11.609 2.499 1.00 . A A . 393 GLU HB2 1 1
18 38341 1 1 79 GLU HB3 H 14.944 13.094 1.667 1.00 . A A . 393 GLU HB3 1 1
18 38342 1 1 79 GLU HG2 H 14.477 14.245 3.749 1.00 . A A . 393 GLU HG2 1 1
18 38343 1 1 79 GLU HG3 H 14.749 12.752 4.648 1.00 . A A . 393 GLU HG3 1 1
18 38344 1 1 79 GLU N N 12.403 13.286 2.333 1.00 . A A . 393 GLU N 1 1
18 38345 1 1 79 GLU O O 11.764 11.429 4.178 1.00 . A A . 393 GLU O 1 1
18 38346 1 1 79 GLU OE1 O 17.229 12.963 4.603 1.00 . A A . 393 GLU OE1 1 1
18 38347 1 1 79 GLU OE2 O 16.965 14.530 3.107 1.00 . A A . 393 GLU OE2 1 1
18 38348 1 1 80 VAL C C 14.054 8.776 5.497 1.00 . A A . 394 VAL C 1 1
18 38349 1 1 80 VAL CA C 13.036 8.969 4.402 1.00 . A A . 394 VAL CA 1 1
18 38350 1 1 80 VAL CB C 12.882 7.616 3.626 1.00 . A A . 394 VAL CB 1 1
18 38351 1 1 80 VAL CG1 C 11.669 7.637 2.733 1.00 . A A . 394 VAL CG1 1 1
18 38352 1 1 80 VAL CG2 C 14.119 7.318 2.784 1.00 . A A . 394 VAL CG2 1 1
18 38353 1 1 80 VAL H H 14.224 9.942 2.997 1.00 . A A . 394 VAL H 1 1
18 38354 1 1 80 VAL HA H 12.079 9.205 4.842 1.00 . A A . 394 VAL HA 1 1
18 38355 1 1 80 VAL HB H 12.765 6.820 4.347 1.00 . A A . 394 VAL HB 1 1
18 38356 1 1 80 VAL HG11 H 10.784 7.702 3.348 1.00 . A A . 394 VAL HG11 1 1
18 38357 1 1 80 VAL HG12 H 11.635 6.736 2.140 1.00 . A A . 394 VAL HG12 1 1
18 38358 1 1 80 VAL HG13 H 11.717 8.499 2.087 1.00 . A A . 394 VAL HG13 1 1
18 38359 1 1 80 VAL HG21 H 13.988 6.367 2.288 1.00 . A A . 394 VAL HG21 1 1
18 38360 1 1 80 VAL HG22 H 14.999 7.295 3.407 1.00 . A A . 394 VAL HG22 1 1
18 38361 1 1 80 VAL HG23 H 14.218 8.092 2.037 1.00 . A A . 394 VAL HG23 1 1
18 38362 1 1 80 VAL N N 13.406 10.043 3.524 1.00 . A A . 394 VAL N 1 1
18 38363 1 1 80 VAL O O 15.163 9.307 5.436 1.00 . A A . 394 VAL O 1 1
18 38364 1 1 81 LYS C C 14.692 6.154 7.345 1.00 . A A . 395 LYS C 1 1
18 38365 1 1 81 LYS CA C 14.511 7.605 7.544 1.00 . A A . 395 LYS CA 1 1
18 38366 1 1 81 LYS CB C 13.995 7.888 8.960 1.00 . A A . 395 LYS CB 1 1
18 38367 1 1 81 LYS CD C 13.779 9.535 10.873 1.00 . A A . 395 LYS CD 1 1
18 38368 1 1 81 LYS CE C 14.643 8.707 11.841 1.00 . A A . 395 LYS CE 1 1
18 38369 1 1 81 LYS CG C 14.156 9.329 9.403 1.00 . A A . 395 LYS CG 1 1
18 38370 1 1 81 LYS H H 12.710 7.782 6.490 1.00 . A A . 395 LYS H 1 1
18 38371 1 1 81 LYS HA H 15.468 8.083 7.395 1.00 . A A . 395 LYS HA 1 1
18 38372 1 1 81 LYS HB2 H 12.947 7.635 9.004 1.00 . A A . 395 LYS HB2 1 1
18 38373 1 1 81 LYS HB3 H 14.538 7.255 9.645 1.00 . A A . 395 LYS HB3 1 1
18 38374 1 1 81 LYS HD2 H 13.890 10.581 11.119 1.00 . A A . 395 LYS HD2 1 1
18 38375 1 1 81 LYS HD3 H 12.746 9.251 10.999 1.00 . A A . 395 LYS HD3 1 1
18 38376 1 1 81 LYS HE2 H 14.279 8.888 12.840 1.00 . A A . 395 LYS HE2 1 1
18 38377 1 1 81 LYS HE3 H 14.529 7.657 11.618 1.00 . A A . 395 LYS HE3 1 1
18 38378 1 1 81 LYS HG2 H 15.183 9.625 9.256 1.00 . A A . 395 LYS HG2 1 1
18 38379 1 1 81 LYS HG3 H 13.511 9.935 8.786 1.00 . A A . 395 LYS HG3 1 1
18 38380 1 1 81 LYS HZ1 H 16.226 10.042 12.132 1.00 . A A . 395 LYS HZ1 1 1
18 38381 1 1 81 LYS HZ2 H 16.468 8.989 10.838 1.00 . A A . 395 LYS HZ2 1 1
18 38382 1 1 81 LYS HZ3 H 16.627 8.421 12.420 1.00 . A A . 395 LYS HZ3 1 1
18 38383 1 1 81 LYS N N 13.647 8.057 6.495 1.00 . A A . 395 LYS N 1 1
18 38384 1 1 81 LYS NZ N 16.084 9.067 11.802 1.00 . A A . 395 LYS NZ 1 1
18 38385 1 1 81 LYS O O 13.780 5.472 6.846 1.00 . A A . 395 LYS O 1 1
18 38386 1 1 82 TRP C C 16.222 3.546 8.698 1.00 . A A . 396 TRP C 1 1
18 38387 1 1 82 TRP CA C 16.205 4.350 7.429 1.00 . A A . 396 TRP CA 1 1
18 38388 1 1 82 TRP CB C 17.600 4.384 6.824 1.00 . A A . 396 TRP CB 1 1
18 38389 1 1 82 TRP CD1 C 17.558 5.066 4.375 1.00 . A A . 396 TRP CD1 1 1
18 38390 1 1 82 TRP CD2 C 18.079 6.749 5.752 1.00 . A A . 396 TRP CD2 1 1
18 38391 1 1 82 TRP CE2 C 18.100 7.230 4.444 1.00 . A A . 396 TRP CE2 1 1
18 38392 1 1 82 TRP CE3 C 18.375 7.633 6.792 1.00 . A A . 396 TRP CE3 1 1
18 38393 1 1 82 TRP CG C 17.737 5.343 5.683 1.00 . A A . 396 TRP CG 1 1
18 38394 1 1 82 TRP CH2 C 18.678 9.397 5.171 1.00 . A A . 396 TRP CH2 1 1
18 38395 1 1 82 TRP CZ2 C 18.399 8.555 4.135 1.00 . A A . 396 TRP CZ2 1 1
18 38396 1 1 82 TRP CZ3 C 18.669 8.948 6.490 1.00 . A A . 396 TRP CZ3 1 1
18 38397 1 1 82 TRP H H 16.431 6.250 8.229 1.00 . A A . 396 TRP H 1 1
18 38398 1 1 82 TRP HA H 15.529 3.918 6.707 1.00 . A A . 396 TRP HA 1 1
18 38399 1 1 82 TRP HB2 H 18.316 4.665 7.582 1.00 . A A . 396 TRP HB2 1 1
18 38400 1 1 82 TRP HB3 H 17.832 3.398 6.450 1.00 . A A . 396 TRP HB3 1 1
18 38401 1 1 82 TRP HD1 H 17.297 4.091 3.989 1.00 . A A . 396 TRP HD1 1 1
18 38402 1 1 82 TRP HE1 H 17.761 6.228 2.659 1.00 . A A . 396 TRP HE1 1 1
18 38403 1 1 82 TRP HE3 H 18.377 7.299 7.817 1.00 . A A . 396 TRP HE3 1 1
18 38404 1 1 82 TRP HH2 H 18.913 10.434 4.981 1.00 . A A . 396 TRP HH2 1 1
18 38405 1 1 82 TRP HZ2 H 18.408 8.915 3.117 1.00 . A A . 396 TRP HZ2 1 1
18 38406 1 1 82 TRP HZ3 H 18.897 9.645 7.283 1.00 . A A . 396 TRP HZ3 1 1
18 38407 1 1 82 TRP N N 15.816 5.683 7.716 1.00 . A A . 396 TRP N 1 1
18 38408 1 1 82 TRP NE1 N 17.799 6.183 3.629 1.00 . A A . 396 TRP NE1 1 1
18 38409 1 1 82 TRP O O 17.021 3.810 9.587 1.00 . A A . 396 TRP O 1 1
18 38410 1 1 83 LEU C C 15.340 0.331 9.582 1.00 . A A . 397 LEU C 1 1
18 38411 1 1 83 LEU CA C 15.294 1.761 9.961 1.00 . A A . 397 LEU CA 1 1
18 38412 1 1 83 LEU CB C 14.046 1.998 10.807 1.00 . A A . 397 LEU CB 1 1
18 38413 1 1 83 LEU CD1 C 14.382 4.401 11.506 1.00 . A A . 397 LEU CD1 1 1
18 38414 1 1 83 LEU CD2 C 12.954 2.891 12.848 1.00 . A A . 397 LEU CD2 1 1
18 38415 1 1 83 LEU CG C 14.163 2.979 11.964 1.00 . A A . 397 LEU CG 1 1
18 38416 1 1 83 LEU H H 14.675 2.440 8.107 1.00 . A A . 397 LEU H 1 1
18 38417 1 1 83 LEU HA H 16.154 1.981 10.572 1.00 . A A . 397 LEU HA 1 1
18 38418 1 1 83 LEU HB2 H 13.267 2.356 10.151 1.00 . A A . 397 LEU HB2 1 1
18 38419 1 1 83 LEU HB3 H 13.733 1.046 11.206 1.00 . A A . 397 LEU HB3 1 1
18 38420 1 1 83 LEU HD11 H 13.542 4.707 10.900 1.00 . A A . 397 LEU HD11 1 1
18 38421 1 1 83 LEU HD12 H 15.297 4.450 10.936 1.00 . A A . 397 LEU HD12 1 1
18 38422 1 1 83 LEU HD13 H 14.451 5.029 12.382 1.00 . A A . 397 LEU HD13 1 1
18 38423 1 1 83 LEU HD21 H 12.068 3.125 12.277 1.00 . A A . 397 LEU HD21 1 1
18 38424 1 1 83 LEU HD22 H 13.066 3.604 13.649 1.00 . A A . 397 LEU HD22 1 1
18 38425 1 1 83 LEU HD23 H 12.875 1.896 13.259 1.00 . A A . 397 LEU HD23 1 1
18 38426 1 1 83 LEU HG H 15.017 2.664 12.546 1.00 . A A . 397 LEU HG 1 1
18 38427 1 1 83 LEU N N 15.340 2.601 8.811 1.00 . A A . 397 LEU N 1 1
18 38428 1 1 83 LEU O O 14.674 -0.086 8.658 1.00 . A A . 397 LEU O 1 1
18 38429 1 1 84 LYS C C 15.644 -2.367 11.419 1.00 . A A . 398 LYS C 1 1
18 38430 1 1 84 LYS CA C 16.098 -1.823 10.120 1.00 . A A . 398 LYS CA 1 1
18 38431 1 1 84 LYS CB C 17.420 -2.486 9.674 1.00 . A A . 398 LYS CB 1 1
18 38432 1 1 84 LYS CD C 19.663 -3.424 10.224 1.00 . A A . 398 LYS CD 1 1
18 38433 1 1 84 LYS CE C 21.078 -3.134 10.716 1.00 . A A . 398 LYS CE 1 1
18 38434 1 1 84 LYS CG C 18.648 -2.328 10.577 1.00 . A A . 398 LYS CG 1 1
18 38435 1 1 84 LYS H H 16.784 -0.014 10.890 1.00 . A A . 398 LYS H 1 1
18 38436 1 1 84 LYS HA H 15.323 -2.013 9.393 1.00 . A A . 398 LYS HA 1 1
18 38437 1 1 84 LYS HB2 H 17.245 -3.542 9.567 1.00 . A A . 398 LYS HB2 1 1
18 38438 1 1 84 LYS HB3 H 17.675 -2.089 8.702 1.00 . A A . 398 LYS HB3 1 1
18 38439 1 1 84 LYS HD2 H 19.325 -4.326 10.714 1.00 . A A . 398 LYS HD2 1 1
18 38440 1 1 84 LYS HD3 H 19.642 -3.601 9.165 1.00 . A A . 398 LYS HD3 1 1
18 38441 1 1 84 LYS HE2 H 21.401 -2.197 10.287 1.00 . A A . 398 LYS HE2 1 1
18 38442 1 1 84 LYS HE3 H 21.061 -3.047 11.792 1.00 . A A . 398 LYS HE3 1 1
18 38443 1 1 84 LYS HG2 H 19.090 -1.356 10.418 1.00 . A A . 398 LYS HG2 1 1
18 38444 1 1 84 LYS HG3 H 18.353 -2.440 11.610 1.00 . A A . 398 LYS HG3 1 1
18 38445 1 1 84 LYS HZ1 H 22.968 -4.018 10.770 1.00 . A A . 398 LYS HZ1 1 1
18 38446 1 1 84 LYS HZ2 H 22.236 -4.230 9.294 1.00 . A A . 398 LYS HZ2 1 1
18 38447 1 1 84 LYS HZ3 H 21.739 -5.153 10.622 1.00 . A A . 398 LYS HZ3 1 1
18 38448 1 1 84 LYS N N 16.149 -0.414 10.261 1.00 . A A . 398 LYS N 1 1
18 38449 1 1 84 LYS NZ N 22.049 -4.205 10.321 1.00 . A A . 398 LYS NZ 1 1
18 38450 1 1 84 LYS O O 16.108 -1.908 12.426 1.00 . A A . 398 LYS O 1 1
18 38451 1 1 85 ASN C C 13.758 -3.013 13.778 1.00 . A A . 399 ASN C 1 1
18 38452 1 1 85 ASN CA C 14.115 -3.951 12.597 1.00 . A A . 399 ASN CA 1 1
18 38453 1 1 85 ASN CB C 14.977 -5.169 13.052 1.00 . A A . 399 ASN CB 1 1
18 38454 1 1 85 ASN CG C 16.480 -4.924 13.062 1.00 . A A . 399 ASN CG 1 1
18 38455 1 1 85 ASN H H 14.350 -3.549 10.505 1.00 . A A . 399 ASN H 1 1
18 38456 1 1 85 ASN HA H 13.169 -4.340 12.249 1.00 . A A . 399 ASN HA 1 1
18 38457 1 1 85 ASN HB2 H 14.686 -5.439 14.055 1.00 . A A . 399 ASN HB2 1 1
18 38458 1 1 85 ASN HB3 H 14.773 -6.001 12.395 1.00 . A A . 399 ASN HB3 1 1
18 38459 1 1 85 ASN HD21 H 16.409 -4.127 14.827 1.00 . A A . 399 ASN HD21 1 1
18 38460 1 1 85 ASN HD22 H 17.949 -4.234 14.062 1.00 . A A . 399 ASN HD22 1 1
18 38461 1 1 85 ASN N N 14.679 -3.277 11.393 1.00 . A A . 399 ASN N 1 1
18 38462 1 1 85 ASN ND2 N 16.986 -4.378 14.082 1.00 . A A . 399 ASN ND2 1 1
18 38463 1 1 85 ASN O O 13.689 -3.446 14.928 1.00 . A A . 399 ASN O 1 1
18 38464 1 1 85 ASN OD1 O 17.174 -5.203 12.104 1.00 . A A . 399 ASN OD1 1 1
18 38465 1 1 86 GLY C C 14.308 -0.159 15.136 1.00 . A A . 400 GLY C 1 1
18 38466 1 1 86 GLY CA C 13.112 -0.779 14.486 1.00 . A A . 400 GLY CA 1 1
18 38467 1 1 86 GLY H H 13.624 -1.429 12.554 1.00 . A A . 400 GLY H 1 1
18 38468 1 1 86 GLY HA2 H 12.533 -0.005 14.007 1.00 . A A . 400 GLY HA2 1 1
18 38469 1 1 86 GLY HA3 H 12.497 -1.242 15.240 1.00 . A A . 400 GLY HA3 1 1
18 38470 1 1 86 GLY N N 13.506 -1.738 13.475 1.00 . A A . 400 GLY N 1 1
18 38471 1 1 86 GLY O O 14.211 0.478 16.189 1.00 . A A . 400 GLY O 1 1
18 38472 1 1 87 GLN C C 16.871 1.520 14.224 1.00 . A A . 401 GLN C 1 1
18 38473 1 1 87 GLN CA C 16.687 0.184 14.958 1.00 . A A . 401 GLN CA 1 1
18 38474 1 1 87 GLN CB C 17.809 -0.839 14.611 1.00 . A A . 401 GLN CB 1 1
18 38475 1 1 87 GLN CD C 19.279 -0.701 16.658 1.00 . A A . 401 GLN CD 1 1
18 38476 1 1 87 GLN CG C 19.188 -0.540 15.160 1.00 . A A . 401 GLN CG 1 1
18 38477 1 1 87 GLN H H 15.418 -0.847 13.655 1.00 . A A . 401 GLN H 1 1
18 38478 1 1 87 GLN HA H 16.643 0.350 16.022 1.00 . A A . 401 GLN HA 1 1
18 38479 1 1 87 GLN HB2 H 17.516 -1.807 14.990 1.00 . A A . 401 GLN HB2 1 1
18 38480 1 1 87 GLN HB3 H 17.877 -0.908 13.535 1.00 . A A . 401 GLN HB3 1 1
18 38481 1 1 87 GLN HE21 H 18.829 1.209 16.956 1.00 . A A . 401 GLN HE21 1 1
18 38482 1 1 87 GLN HE22 H 19.096 0.246 18.362 1.00 . A A . 401 GLN HE22 1 1
18 38483 1 1 87 GLN HG2 H 19.914 -1.181 14.681 1.00 . A A . 401 GLN HG2 1 1
18 38484 1 1 87 GLN HG3 H 19.363 0.489 14.893 1.00 . A A . 401 GLN HG3 1 1
18 38485 1 1 87 GLN N N 15.432 -0.342 14.502 1.00 . A A . 401 GLN N 1 1
18 38486 1 1 87 GLN NE2 N 19.046 0.354 17.388 1.00 . A A . 401 GLN NE2 1 1
18 38487 1 1 87 GLN O O 16.056 2.419 14.383 1.00 . A A . 401 GLN O 1 1
18 38488 1 1 87 GLN OE1 O 19.577 -1.791 17.154 1.00 . A A . 401 GLN OE1 1 1
18 38489 1 1 88 GLU C C 19.314 2.325 11.699 1.00 . A A . 402 GLU C 1 1
18 38490 1 1 88 GLU CA C 18.138 2.717 12.542 1.00 . A A . 402 GLU CA 1 1
18 38491 1 1 88 GLU CB C 18.404 4.030 13.307 1.00 . A A . 402 GLU CB 1 1
18 38492 1 1 88 GLU CD C 18.526 6.554 13.142 1.00 . A A . 402 GLU CD 1 1
18 38493 1 1 88 GLU CG C 18.509 5.244 12.396 1.00 . A A . 402 GLU CG 1 1
18 38494 1 1 88 GLU H H 18.553 0.894 13.366 1.00 . A A . 402 GLU H 1 1
18 38495 1 1 88 GLU HA H 17.278 2.830 11.898 1.00 . A A . 402 GLU HA 1 1
18 38496 1 1 88 GLU HB2 H 17.605 4.194 14.014 1.00 . A A . 402 GLU HB2 1 1
18 38497 1 1 88 GLU HB3 H 19.336 3.929 13.845 1.00 . A A . 402 GLU HB3 1 1
18 38498 1 1 88 GLU HG2 H 19.420 5.168 11.822 1.00 . A A . 402 GLU HG2 1 1
18 38499 1 1 88 GLU HG3 H 17.663 5.238 11.725 1.00 . A A . 402 GLU HG3 1 1
18 38500 1 1 88 GLU N N 17.883 1.608 13.404 1.00 . A A . 402 GLU N 1 1
18 38501 1 1 88 GLU O O 20.301 1.795 12.217 1.00 . A A . 402 GLU O 1 1
18 38502 1 1 88 GLU OE1 O 19.607 6.997 13.580 1.00 . A A . 402 GLU OE1 1 1
18 38503 1 1 88 GLU OE2 O 17.465 7.187 13.272 1.00 . A A . 402 GLU OE2 1 1
18 38504 1 1 89 ILE C C 21.188 3.295 9.441 1.00 . A A . 403 ILE C 1 1
18 38505 1 1 89 ILE CA C 20.209 2.134 9.512 1.00 . A A . 403 ILE CA 1 1
18 38506 1 1 89 ILE CB C 19.646 1.821 8.101 1.00 . A A . 403 ILE CB 1 1
18 38507 1 1 89 ILE CD1 C 18.022 0.292 6.821 1.00 . A A . 403 ILE CD1 1 1
18 38508 1 1 89 ILE CG1 C 18.660 0.640 8.154 1.00 . A A . 403 ILE CG1 1 1
18 38509 1 1 89 ILE CG2 C 20.771 1.543 7.119 1.00 . A A . 403 ILE CG2 1 1
18 38510 1 1 89 ILE H H 18.328 2.819 10.067 1.00 . A A . 403 ILE H 1 1
18 38511 1 1 89 ILE HA H 20.703 1.254 9.896 1.00 . A A . 403 ILE HA 1 1
18 38512 1 1 89 ILE HB H 19.119 2.699 7.764 1.00 . A A . 403 ILE HB 1 1
18 38513 1 1 89 ILE HD11 H 18.793 0.014 6.119 1.00 . A A . 403 ILE HD11 1 1
18 38514 1 1 89 ILE HD12 H 17.483 1.149 6.445 1.00 . A A . 403 ILE HD12 1 1
18 38515 1 1 89 ILE HD13 H 17.337 -0.533 6.952 1.00 . A A . 403 ILE HD13 1 1
18 38516 1 1 89 ILE HG12 H 19.175 -0.244 8.499 1.00 . A A . 403 ILE HG12 1 1
18 38517 1 1 89 ILE HG13 H 17.862 0.866 8.848 1.00 . A A . 403 ILE HG13 1 1
18 38518 1 1 89 ILE HG21 H 20.354 1.336 6.145 1.00 . A A . 403 ILE HG21 1 1
18 38519 1 1 89 ILE HG22 H 21.329 0.682 7.458 1.00 . A A . 403 ILE HG22 1 1
18 38520 1 1 89 ILE HG23 H 21.423 2.403 7.061 1.00 . A A . 403 ILE HG23 1 1
18 38521 1 1 89 ILE N N 19.171 2.460 10.423 1.00 . A A . 403 ILE N 1 1
18 38522 1 1 89 ILE O O 20.910 4.333 8.828 1.00 . A A . 403 ILE O 1 1
18 38523 1 1 90 GLN C C 24.193 3.915 8.896 1.00 . A A . 404 GLN C 1 1
18 38524 1 1 90 GLN CA C 23.342 4.101 10.133 1.00 . A A . 404 GLN CA 1 1
18 38525 1 1 90 GLN CB C 24.202 3.888 11.378 1.00 . A A . 404 GLN CB 1 1
18 38526 1 1 90 GLN CD C 26.351 4.394 12.592 1.00 . A A . 404 GLN CD 1 1
18 38527 1 1 90 GLN CG C 25.413 4.804 11.478 1.00 . A A . 404 GLN CG 1 1
18 38528 1 1 90 GLN H H 22.387 2.307 10.633 1.00 . A A . 404 GLN H 1 1
18 38529 1 1 90 GLN HA H 22.920 5.094 10.157 1.00 . A A . 404 GLN HA 1 1
18 38530 1 1 90 GLN HB2 H 23.591 4.047 12.254 1.00 . A A . 404 GLN HB2 1 1
18 38531 1 1 90 GLN HB3 H 24.550 2.866 11.381 1.00 . A A . 404 GLN HB3 1 1
18 38532 1 1 90 GLN HE21 H 26.945 6.250 12.814 1.00 . A A . 404 GLN HE21 1 1
18 38533 1 1 90 GLN HE22 H 27.687 5.088 13.852 1.00 . A A . 404 GLN HE22 1 1
18 38534 1 1 90 GLN HG2 H 25.952 4.768 10.544 1.00 . A A . 404 GLN HG2 1 1
18 38535 1 1 90 GLN HG3 H 25.077 5.815 11.659 1.00 . A A . 404 GLN HG3 1 1
18 38536 1 1 90 GLN N N 22.285 3.131 10.114 1.00 . A A . 404 GLN N 1 1
18 38537 1 1 90 GLN NE2 N 27.057 5.333 13.142 1.00 . A A . 404 GLN NE2 1 1
18 38538 1 1 90 GLN O O 24.635 2.800 8.617 1.00 . A A . 404 GLN O 1 1
18 38539 1 1 90 GLN OE1 O 26.447 3.209 12.940 1.00 . A A . 404 GLN OE1 1 1
18 38540 1 1 91 MET C C 26.676 4.667 7.447 1.00 . A A . 405 MET C 1 1
18 38541 1 1 91 MET CA C 25.251 4.944 6.981 1.00 . A A . 405 MET CA 1 1
18 38542 1 1 91 MET CB C 25.133 6.275 6.208 1.00 . A A . 405 MET CB 1 1
18 38543 1 1 91 MET CE C 27.879 7.942 5.580 1.00 . A A . 405 MET CE 1 1
18 38544 1 1 91 MET CG C 25.778 6.307 4.815 1.00 . A A . 405 MET CG 1 1
18 38545 1 1 91 MET H H 23.993 5.829 8.416 1.00 . A A . 405 MET H 1 1
18 38546 1 1 91 MET HA H 24.913 4.124 6.367 1.00 . A A . 405 MET HA 1 1
18 38547 1 1 91 MET HB2 H 24.083 6.501 6.087 1.00 . A A . 405 MET HB2 1 1
18 38548 1 1 91 MET HB3 H 25.581 7.054 6.807 1.00 . A A . 405 MET HB3 1 1
18 38549 1 1 91 MET HE1 H 28.938 8.147 5.587 1.00 . A A . 405 MET HE1 1 1
18 38550 1 1 91 MET HE2 H 27.517 7.924 6.598 1.00 . A A . 405 MET HE2 1 1
18 38551 1 1 91 MET HE3 H 27.365 8.714 5.027 1.00 . A A . 405 MET HE3 1 1
18 38552 1 1 91 MET HG2 H 25.470 5.425 4.273 1.00 . A A . 405 MET HG2 1 1
18 38553 1 1 91 MET HG3 H 25.412 7.181 4.295 1.00 . A A . 405 MET HG3 1 1
18 38554 1 1 91 MET N N 24.408 4.980 8.158 1.00 . A A . 405 MET N 1 1
18 38555 1 1 91 MET O O 27.342 5.529 8.026 1.00 . A A . 405 MET O 1 1
18 38556 1 1 91 MET SD S 27.582 6.349 4.812 1.00 . A A . 405 MET SD 1 1
18 38557 1 1 92 SER C C 29.298 2.746 6.607 1.00 . A A . 406 SER C 1 1
18 38558 1 1 92 SER CA C 28.365 3.015 7.767 1.00 . A A . 406 SER CA 1 1
18 38559 1 1 92 SER CB C 28.172 1.746 8.602 1.00 . A A . 406 SER CB 1 1
18 38560 1 1 92 SER H H 26.547 2.797 6.792 1.00 . A A . 406 SER H 1 1
18 38561 1 1 92 SER HA H 28.777 3.785 8.402 1.00 . A A . 406 SER HA 1 1
18 38562 1 1 92 SER HB2 H 27.915 0.923 7.951 1.00 . A A . 406 SER HB2 1 1
18 38563 1 1 92 SER HB3 H 29.086 1.518 9.129 1.00 . A A . 406 SER HB3 1 1
18 38564 1 1 92 SER HG H 26.380 2.342 9.098 1.00 . A A . 406 SER HG 1 1
18 38565 1 1 92 SER N N 27.096 3.444 7.279 1.00 . A A . 406 SER N 1 1
18 38566 1 1 92 SER O O 29.067 1.808 5.830 1.00 . A A . 406 SER O 1 1
18 38567 1 1 92 SER OG O 27.124 1.928 9.558 1.00 . A A . 406 SER OG 1 1
18 38568 1 1 93 GLY C C 30.781 3.279 4.057 1.00 . A A . 407 GLY C 1 1
18 38569 1 1 93 GLY CA C 31.317 3.464 5.457 1.00 . A A . 407 GLY CA 1 1
18 38570 1 1 93 GLY H H 30.340 4.377 7.070 1.00 . A A . 407 GLY H 1 1
18 38571 1 1 93 GLY HA2 H 31.938 4.347 5.471 1.00 . A A . 407 GLY HA2 1 1
18 38572 1 1 93 GLY HA3 H 31.925 2.608 5.713 1.00 . A A . 407 GLY HA3 1 1
18 38573 1 1 93 GLY N N 30.293 3.607 6.465 1.00 . A A . 407 GLY N 1 1
18 38574 1 1 93 GLY O O 30.058 4.120 3.536 1.00 . A A . 407 GLY O 1 1
18 38575 1 1 94 SER C C 29.636 0.765 2.114 1.00 . A A . 408 SER C 1 1
18 38576 1 1 94 SER CA C 30.708 1.853 2.122 1.00 . A A . 408 SER CA 1 1
18 38577 1 1 94 SER CB C 31.932 1.405 1.342 1.00 . A A . 408 SER CB 1 1
18 38578 1 1 94 SER H H 31.636 1.501 3.976 1.00 . A A . 408 SER H 1 1
18 38579 1 1 94 SER HA H 30.315 2.751 1.667 1.00 . A A . 408 SER HA 1 1
18 38580 1 1 94 SER HB2 H 32.286 0.466 1.741 1.00 . A A . 408 SER HB2 1 1
18 38581 1 1 94 SER HB3 H 31.674 1.289 0.299 1.00 . A A . 408 SER HB3 1 1
18 38582 1 1 94 SER HG H 33.042 2.542 2.408 1.00 . A A . 408 SER HG 1 1
18 38583 1 1 94 SER N N 31.110 2.161 3.471 1.00 . A A . 408 SER N 1 1
18 38584 1 1 94 SER O O 29.209 0.287 1.045 1.00 . A A . 408 SER O 1 1
18 38585 1 1 94 SER OG O 32.967 2.383 1.457 1.00 . A A . 408 SER OG 1 1
18 38586 1 1 95 LYS C C 26.823 -0.133 3.048 1.00 . A A . 409 LYS C 1 1
18 38587 1 1 95 LYS CA C 28.199 -0.644 3.441 1.00 . A A . 409 LYS CA 1 1
18 38588 1 1 95 LYS CB C 28.169 -1.213 4.868 1.00 . A A . 409 LYS CB 1 1
18 38589 1 1 95 LYS CD C 27.096 -2.893 6.431 1.00 . A A . 409 LYS CD 1 1
18 38590 1 1 95 LYS CE C 26.046 -3.987 6.494 1.00 . A A . 409 LYS CE 1 1
18 38591 1 1 95 LYS CG C 27.136 -2.312 5.036 1.00 . A A . 409 LYS CG 1 1
18 38592 1 1 95 LYS H H 29.534 0.842 4.107 1.00 . A A . 409 LYS H 1 1
18 38593 1 1 95 LYS HA H 28.472 -1.437 2.760 1.00 . A A . 409 LYS HA 1 1
18 38594 1 1 95 LYS HB2 H 29.143 -1.615 5.107 1.00 . A A . 409 LYS HB2 1 1
18 38595 1 1 95 LYS HB3 H 27.937 -0.416 5.559 1.00 . A A . 409 LYS HB3 1 1
18 38596 1 1 95 LYS HD2 H 28.064 -3.306 6.673 1.00 . A A . 409 LYS HD2 1 1
18 38597 1 1 95 LYS HD3 H 26.838 -2.116 7.136 1.00 . A A . 409 LYS HD3 1 1
18 38598 1 1 95 LYS HE2 H 25.096 -3.574 6.185 1.00 . A A . 409 LYS HE2 1 1
18 38599 1 1 95 LYS HE3 H 26.326 -4.775 5.810 1.00 . A A . 409 LYS HE3 1 1
18 38600 1 1 95 LYS HG2 H 26.162 -1.901 4.812 1.00 . A A . 409 LYS HG2 1 1
18 38601 1 1 95 LYS HG3 H 27.357 -3.094 4.329 1.00 . A A . 409 LYS HG3 1 1
18 38602 1 1 95 LYS HZ1 H 26.785 -4.942 8.196 1.00 . A A . 409 LYS HZ1 1 1
18 38603 1 1 95 LYS HZ2 H 25.203 -5.343 7.769 1.00 . A A . 409 LYS HZ2 1 1
18 38604 1 1 95 LYS HZ3 H 25.507 -3.866 8.520 1.00 . A A . 409 LYS HZ3 1 1
18 38605 1 1 95 LYS N N 29.188 0.392 3.304 1.00 . A A . 409 LYS N 1 1
18 38606 1 1 95 LYS NZ N 25.889 -4.555 7.841 1.00 . A A . 409 LYS NZ 1 1
18 38607 1 1 95 LYS O O 26.075 -0.818 2.373 1.00 . A A . 409 LYS O 1 1
18 38608 1 1 96 TYR C C 25.332 2.841 2.290 1.00 . A A . 410 TYR C 1 1
18 38609 1 1 96 TYR CA C 25.208 1.624 3.169 1.00 . A A . 410 TYR CA 1 1
18 38610 1 1 96 TYR CB C 24.492 1.999 4.462 1.00 . A A . 410 TYR CB 1 1
18 38611 1 1 96 TYR CD1 C 24.904 0.628 6.537 1.00 . A A . 410 TYR CD1 1 1
18 38612 1 1 96 TYR CD2 C 23.125 -0.008 5.114 1.00 . A A . 410 TYR CD2 1 1
18 38613 1 1 96 TYR CE1 C 24.591 -0.397 7.407 1.00 . A A . 410 TYR CE1 1 1
18 38614 1 1 96 TYR CE2 C 22.802 -1.054 5.974 1.00 . A A . 410 TYR CE2 1 1
18 38615 1 1 96 TYR CG C 24.174 0.843 5.386 1.00 . A A . 410 TYR CG 1 1
18 38616 1 1 96 TYR CZ C 23.541 -1.239 7.121 1.00 . A A . 410 TYR CZ 1 1
18 38617 1 1 96 TYR H H 27.183 1.621 3.896 1.00 . A A . 410 TYR H 1 1
18 38618 1 1 96 TYR HA H 24.624 0.875 2.655 1.00 . A A . 410 TYR HA 1 1
18 38619 1 1 96 TYR HB2 H 25.131 2.677 5.007 1.00 . A A . 410 TYR HB2 1 1
18 38620 1 1 96 TYR HB3 H 23.568 2.505 4.222 1.00 . A A . 410 TYR HB3 1 1
18 38621 1 1 96 TYR HD1 H 25.729 1.289 6.757 1.00 . A A . 410 TYR HD1 1 1
18 38622 1 1 96 TYR HD2 H 22.567 0.168 4.207 1.00 . A A . 410 TYR HD2 1 1
18 38623 1 1 96 TYR HE1 H 25.177 -0.542 8.304 1.00 . A A . 410 TYR HE1 1 1
18 38624 1 1 96 TYR HE2 H 21.976 -1.711 5.743 1.00 . A A . 410 TYR HE2 1 1
18 38625 1 1 96 TYR HH H 23.080 -3.106 7.572 1.00 . A A . 410 TYR HH 1 1
18 38626 1 1 96 TYR N N 26.511 1.069 3.443 1.00 . A A . 410 TYR N 1 1
18 38627 1 1 96 TYR O O 25.835 3.873 2.719 1.00 . A A . 410 TYR O 1 1
18 38628 1 1 96 TYR OH O 23.220 -2.248 8.007 1.00 . A A . 410 TYR OH 1 1
18 38629 1 1 97 ILE C C 23.562 4.355 -0.100 1.00 . A A . 411 ILE C 1 1
18 38630 1 1 97 ILE CA C 24.967 3.824 0.149 1.00 . A A . 411 ILE CA 1 1
18 38631 1 1 97 ILE CB C 25.617 3.414 -1.206 1.00 . A A . 411 ILE CB 1 1
18 38632 1 1 97 ILE CD1 C 28.012 3.632 -0.277 1.00 . A A . 411 ILE CD1 1 1
18 38633 1 1 97 ILE CG1 C 26.993 2.757 -0.988 1.00 . A A . 411 ILE CG1 1 1
18 38634 1 1 97 ILE CG2 C 25.751 4.623 -2.135 1.00 . A A . 411 ILE CG2 1 1
18 38635 1 1 97 ILE H H 24.545 1.856 0.768 1.00 . A A . 411 ILE H 1 1
18 38636 1 1 97 ILE HA H 25.563 4.603 0.600 1.00 . A A . 411 ILE HA 1 1
18 38637 1 1 97 ILE HB H 24.963 2.704 -1.686 1.00 . A A . 411 ILE HB 1 1
18 38638 1 1 97 ILE HD11 H 27.651 3.881 0.710 1.00 . A A . 411 ILE HD11 1 1
18 38639 1 1 97 ILE HD12 H 28.157 4.538 -0.845 1.00 . A A . 411 ILE HD12 1 1
18 38640 1 1 97 ILE HD13 H 28.951 3.101 -0.198 1.00 . A A . 411 ILE HD13 1 1
18 38641 1 1 97 ILE HG12 H 26.864 1.865 -0.393 1.00 . A A . 411 ILE HG12 1 1
18 38642 1 1 97 ILE HG13 H 27.401 2.482 -1.949 1.00 . A A . 411 ILE HG13 1 1
18 38643 1 1 97 ILE HG21 H 26.167 4.312 -3.081 1.00 . A A . 411 ILE HG21 1 1
18 38644 1 1 97 ILE HG22 H 26.408 5.348 -1.677 1.00 . A A . 411 ILE HG22 1 1
18 38645 1 1 97 ILE HG23 H 24.780 5.068 -2.290 1.00 . A A . 411 ILE HG23 1 1
18 38646 1 1 97 ILE N N 24.907 2.719 1.071 1.00 . A A . 411 ILE N 1 1
18 38647 1 1 97 ILE O O 22.694 3.631 -0.619 1.00 . A A . 411 ILE O 1 1
18 38648 1 1 98 PHE C C 22.119 6.931 -1.267 1.00 . A A . 412 PHE C 1 1
18 38649 1 1 98 PHE CA C 22.063 6.230 0.062 1.00 . A A . 412 PHE CA 1 1
18 38650 1 1 98 PHE CB C 21.750 7.275 1.132 1.00 . A A . 412 PHE CB 1 1
18 38651 1 1 98 PHE CD1 C 21.010 5.545 2.748 1.00 . A A . 412 PHE CD1 1 1
18 38652 1 1 98 PHE CD2 C 22.077 7.486 3.589 1.00 . A A . 412 PHE CD2 1 1
18 38653 1 1 98 PHE CE1 C 20.849 5.080 4.020 1.00 . A A . 412 PHE CE1 1 1
18 38654 1 1 98 PHE CE2 C 21.922 7.018 4.868 1.00 . A A . 412 PHE CE2 1 1
18 38655 1 1 98 PHE CG C 21.623 6.748 2.514 1.00 . A A . 412 PHE CG 1 1
18 38656 1 1 98 PHE CZ C 21.298 5.809 5.074 1.00 . A A . 412 PHE CZ 1 1
18 38657 1 1 98 PHE H H 23.994 6.047 0.846 1.00 . A A . 412 PHE H 1 1
18 38658 1 1 98 PHE HA H 21.274 5.495 0.050 1.00 . A A . 412 PHE HA 1 1
18 38659 1 1 98 PHE HB2 H 22.541 8.009 1.141 1.00 . A A . 412 PHE HB2 1 1
18 38660 1 1 98 PHE HB3 H 20.824 7.767 0.872 1.00 . A A . 412 PHE HB3 1 1
18 38661 1 1 98 PHE HD1 H 20.650 4.963 1.912 1.00 . A A . 412 PHE HD1 1 1
18 38662 1 1 98 PHE HD2 H 22.566 8.434 3.417 1.00 . A A . 412 PHE HD2 1 1
18 38663 1 1 98 PHE HE1 H 20.363 4.135 4.207 1.00 . A A . 412 PHE HE1 1 1
18 38664 1 1 98 PHE HE2 H 22.279 7.597 5.707 1.00 . A A . 412 PHE HE2 1 1
18 38665 1 1 98 PHE HZ H 21.118 5.411 6.054 1.00 . A A . 412 PHE HZ 1 1
18 38666 1 1 98 PHE N N 23.321 5.574 0.315 1.00 . A A . 412 PHE N 1 1
18 38667 1 1 98 PHE O O 22.781 7.971 -1.409 1.00 . A A . 412 PHE O 1 1
18 38668 1 1 99 GLU C C 20.124 7.722 -3.708 1.00 . A A . 413 GLU C 1 1
18 38669 1 1 99 GLU CA C 21.398 6.944 -3.534 1.00 . A A . 413 GLU CA 1 1
18 38670 1 1 99 GLU CB C 21.530 5.858 -4.590 1.00 . A A . 413 GLU CB 1 1
18 38671 1 1 99 GLU CD C 23.958 6.147 -5.158 1.00 . A A . 413 GLU CD 1 1
18 38672 1 1 99 GLU CG C 22.900 5.221 -4.605 1.00 . A A . 413 GLU CG 1 1
18 38673 1 1 99 GLU H H 20.985 5.517 -2.062 1.00 . A A . 413 GLU H 1 1
18 38674 1 1 99 GLU HA H 22.237 7.616 -3.631 1.00 . A A . 413 GLU HA 1 1
18 38675 1 1 99 GLU HB2 H 20.796 5.091 -4.388 1.00 . A A . 413 GLU HB2 1 1
18 38676 1 1 99 GLU HB3 H 21.341 6.286 -5.563 1.00 . A A . 413 GLU HB3 1 1
18 38677 1 1 99 GLU HG2 H 23.166 4.957 -3.592 1.00 . A A . 413 GLU HG2 1 1
18 38678 1 1 99 GLU HG3 H 22.870 4.329 -5.209 1.00 . A A . 413 GLU HG3 1 1
18 38679 1 1 99 GLU N N 21.457 6.368 -2.226 1.00 . A A . 413 GLU N 1 1
18 38680 1 1 99 GLU O O 19.035 7.154 -3.758 1.00 . A A . 413 GLU O 1 1
18 38681 1 1 99 GLU OE1 O 24.247 7.211 -4.556 1.00 . A A . 413 GLU OE1 1 1
18 38682 1 1 99 GLU OE2 O 24.524 5.827 -6.222 1.00 . A A . 413 GLU OE2 1 1
18 38683 1 1 100 SER C C 19.134 10.385 -5.379 1.00 . A A . 414 SER C 1 1
18 38684 1 1 100 SER CA C 19.134 9.868 -3.948 1.00 . A A . 414 SER CA 1 1
18 38685 1 1 100 SER CB C 19.155 11.000 -2.912 1.00 . A A . 414 SER CB 1 1
18 38686 1 1 100 SER H H 21.125 9.442 -3.627 1.00 . A A . 414 SER H 1 1
18 38687 1 1 100 SER HA H 18.241 9.279 -3.800 1.00 . A A . 414 SER HA 1 1
18 38688 1 1 100 SER HB2 H 18.443 11.759 -3.200 1.00 . A A . 414 SER HB2 1 1
18 38689 1 1 100 SER HB3 H 18.887 10.605 -1.943 1.00 . A A . 414 SER HB3 1 1
18 38690 1 1 100 SER HG H 20.343 12.505 -3.126 1.00 . A A . 414 SER HG 1 1
18 38691 1 1 100 SER N N 20.250 9.013 -3.744 1.00 . A A . 414 SER N 1 1
18 38692 1 1 100 SER O O 19.958 11.227 -5.765 1.00 . A A . 414 SER O 1 1
18 38693 1 1 100 SER OG O 20.449 11.592 -2.831 1.00 . A A . 414 SER OG 1 1
18 38694 1 1 101 ILE C C 16.795 10.904 -7.732 1.00 . A A . 415 ILE C 1 1
18 38695 1 1 101 ILE CA C 18.131 10.206 -7.549 1.00 . A A . 415 ILE CA 1 1
18 38696 1 1 101 ILE CB C 18.227 8.969 -8.494 1.00 . A A . 415 ILE CB 1 1
18 38697 1 1 101 ILE CD1 C 19.661 6.892 -8.989 1.00 . A A . 415 ILE CD1 1 1
18 38698 1 1 101 ILE CG1 C 19.501 8.162 -8.174 1.00 . A A . 415 ILE CG1 1 1
18 38699 1 1 101 ILE CG2 C 18.234 9.417 -9.960 1.00 . A A . 415 ILE CG2 1 1
18 38700 1 1 101 ILE H H 17.628 9.178 -5.793 1.00 . A A . 415 ILE H 1 1
18 38701 1 1 101 ILE HA H 18.929 10.897 -7.778 1.00 . A A . 415 ILE HA 1 1
18 38702 1 1 101 ILE HB H 17.362 8.344 -8.330 1.00 . A A . 415 ILE HB 1 1
18 38703 1 1 101 ILE HD11 H 20.567 6.386 -8.693 1.00 . A A . 415 ILE HD11 1 1
18 38704 1 1 101 ILE HD12 H 19.715 7.143 -10.038 1.00 . A A . 415 ILE HD12 1 1
18 38705 1 1 101 ILE HD13 H 18.813 6.245 -8.818 1.00 . A A . 415 ILE HD13 1 1
18 38706 1 1 101 ILE HG12 H 20.365 8.780 -8.362 1.00 . A A . 415 ILE HG12 1 1
18 38707 1 1 101 ILE HG13 H 19.487 7.888 -7.129 1.00 . A A . 415 ILE HG13 1 1
18 38708 1 1 101 ILE HG21 H 18.305 8.549 -10.599 1.00 . A A . 415 ILE HG21 1 1
18 38709 1 1 101 ILE HG22 H 19.082 10.063 -10.135 1.00 . A A . 415 ILE HG22 1 1
18 38710 1 1 101 ILE HG23 H 17.322 9.953 -10.175 1.00 . A A . 415 ILE HG23 1 1
18 38711 1 1 101 ILE N N 18.253 9.840 -6.169 1.00 . A A . 415 ILE N 1 1
18 38712 1 1 101 ILE O O 15.772 10.272 -8.042 1.00 . A A . 415 ILE O 1 1
18 38713 1 1 102 GLY C C 14.709 12.672 -6.337 1.00 . A A . 416 GLY C 1 1
18 38714 1 1 102 GLY CA C 15.583 12.951 -7.526 1.00 . A A . 416 GLY CA 1 1
18 38715 1 1 102 GLY H H 17.618 12.605 -7.154 1.00 . A A . 416 GLY H 1 1
18 38716 1 1 102 GLY HA2 H 15.839 14.000 -7.549 1.00 . A A . 416 GLY HA2 1 1
18 38717 1 1 102 GLY HA3 H 15.047 12.686 -8.426 1.00 . A A . 416 GLY HA3 1 1
18 38718 1 1 102 GLY N N 16.786 12.175 -7.446 1.00 . A A . 416 GLY N 1 1
18 38719 1 1 102 GLY O O 15.065 13.005 -5.202 1.00 . A A . 416 GLY O 1 1
18 38720 1 1 103 ALA C C 12.933 10.215 -5.106 1.00 . A A . 417 ALA C 1 1
18 38721 1 1 103 ALA CA C 12.694 11.662 -5.504 1.00 . A A . 417 ALA CA 1 1
18 38722 1 1 103 ALA CB C 11.259 11.864 -5.920 1.00 . A A . 417 ALA CB 1 1
18 38723 1 1 103 ALA H H 13.341 11.791 -7.492 1.00 . A A . 417 ALA H 1 1
18 38724 1 1 103 ALA HA H 12.905 12.298 -4.658 1.00 . A A . 417 ALA HA 1 1
18 38725 1 1 103 ALA HB1 H 11.032 11.225 -6.759 1.00 . A A . 417 ALA HB1 1 1
18 38726 1 1 103 ALA HB2 H 11.110 12.897 -6.196 1.00 . A A . 417 ALA HB2 1 1
18 38727 1 1 103 ALA HB3 H 10.611 11.617 -5.093 1.00 . A A . 417 ALA HB3 1 1
18 38728 1 1 103 ALA N N 13.589 12.032 -6.573 1.00 . A A . 417 ALA N 1 1
18 38729 1 1 103 ALA O O 12.484 9.761 -4.049 1.00 . A A . 417 ALA O 1 1
18 38730 1 1 104 LYS C C 15.133 7.981 -4.769 1.00 . A A . 418 LYS C 1 1
18 38731 1 1 104 LYS CA C 13.984 8.140 -5.768 1.00 . A A . 418 LYS CA 1 1
18 38732 1 1 104 LYS CB C 14.378 7.564 -7.133 1.00 . A A . 418 LYS CB 1 1
18 38733 1 1 104 LYS CD C 15.466 5.757 -8.459 1.00 . A A . 418 LYS CD 1 1
18 38734 1 1 104 LYS CE C 16.255 4.483 -8.345 1.00 . A A . 418 LYS CE 1 1
18 38735 1 1 104 LYS CG C 15.010 6.200 -7.086 1.00 . A A . 418 LYS CG 1 1
18 38736 1 1 104 LYS H H 14.007 9.942 -6.758 1.00 . A A . 418 LYS H 1 1
18 38737 1 1 104 LYS HA H 13.114 7.607 -5.417 1.00 . A A . 418 LYS HA 1 1
18 38738 1 1 104 LYS HB2 H 13.494 7.501 -7.748 1.00 . A A . 418 LYS HB2 1 1
18 38739 1 1 104 LYS HB3 H 15.076 8.246 -7.599 1.00 . A A . 418 LYS HB3 1 1
18 38740 1 1 104 LYS HD2 H 14.601 5.587 -9.084 1.00 . A A . 418 LYS HD2 1 1
18 38741 1 1 104 LYS HD3 H 16.090 6.523 -8.894 1.00 . A A . 418 LYS HD3 1 1
18 38742 1 1 104 LYS HE2 H 17.136 4.678 -7.754 1.00 . A A . 418 LYS HE2 1 1
18 38743 1 1 104 LYS HE3 H 15.626 3.777 -7.827 1.00 . A A . 418 LYS HE3 1 1
18 38744 1 1 104 LYS HG2 H 15.861 6.230 -6.420 1.00 . A A . 418 LYS HG2 1 1
18 38745 1 1 104 LYS HG3 H 14.281 5.498 -6.711 1.00 . A A . 418 LYS HG3 1 1
18 38746 1 1 104 LYS HZ1 H 17.259 3.093 -9.505 1.00 . A A . 418 LYS HZ1 1 1
18 38747 1 1 104 LYS HZ2 H 17.218 4.630 -10.185 1.00 . A A . 418 LYS HZ2 1 1
18 38748 1 1 104 LYS HZ3 H 15.844 3.659 -10.213 1.00 . A A . 418 LYS HZ3 1 1
18 38749 1 1 104 LYS N N 13.650 9.517 -5.950 1.00 . A A . 418 LYS N 1 1
18 38750 1 1 104 LYS NZ N 16.667 3.937 -9.643 1.00 . A A . 418 LYS NZ 1 1
18 38751 1 1 104 LYS O O 16.222 8.513 -4.970 1.00 . A A . 418 LYS O 1 1
18 38752 1 1 105 ARG C C 16.151 5.480 -2.754 1.00 . A A . 419 ARG C 1 1
18 38753 1 1 105 ARG CA C 15.890 6.964 -2.716 1.00 . A A . 419 ARG CA 1 1
18 38754 1 1 105 ARG CB C 15.522 7.396 -1.280 1.00 . A A . 419 ARG CB 1 1
18 38755 1 1 105 ARG CD C 15.020 9.855 -1.714 1.00 . A A . 419 ARG CD 1 1
18 38756 1 1 105 ARG CG C 15.830 8.853 -0.918 1.00 . A A . 419 ARG CG 1 1
18 38757 1 1 105 ARG CZ C 14.657 12.320 -1.712 1.00 . A A . 419 ARG CZ 1 1
18 38758 1 1 105 ARG H H 13.964 6.940 -3.554 1.00 . A A . 419 ARG H 1 1
18 38759 1 1 105 ARG HA H 16.796 7.468 -3.020 1.00 . A A . 419 ARG HA 1 1
18 38760 1 1 105 ARG HB2 H 14.461 7.242 -1.141 1.00 . A A . 419 ARG HB2 1 1
18 38761 1 1 105 ARG HB3 H 16.052 6.756 -0.589 1.00 . A A . 419 ARG HB3 1 1
18 38762 1 1 105 ARG HD2 H 15.227 9.724 -2.766 1.00 . A A . 419 ARG HD2 1 1
18 38763 1 1 105 ARG HD3 H 13.976 9.672 -1.526 1.00 . A A . 419 ARG HD3 1 1
18 38764 1 1 105 ARG HE H 16.134 11.326 -0.756 1.00 . A A . 419 ARG HE 1 1
18 38765 1 1 105 ARG HG2 H 15.614 9.003 0.130 1.00 . A A . 419 ARG HG2 1 1
18 38766 1 1 105 ARG HG3 H 16.881 9.032 -1.089 1.00 . A A . 419 ARG HG3 1 1
18 38767 1 1 105 ARG HH11 H 13.156 11.298 -2.663 1.00 . A A . 419 ARG HH11 1 1
18 38768 1 1 105 ARG HH12 H 13.012 13.007 -2.684 1.00 . A A . 419 ARG HH12 1 1
18 38769 1 1 105 ARG HH21 H 15.908 13.700 -0.812 1.00 . A A . 419 ARG HH21 1 1
18 38770 1 1 105 ARG HH22 H 14.592 14.354 -1.682 1.00 . A A . 419 ARG HH22 1 1
18 38771 1 1 105 ARG N N 14.875 7.291 -3.694 1.00 . A A . 419 ARG N 1 1
18 38772 1 1 105 ARG NE N 15.336 11.233 -1.326 1.00 . A A . 419 ARG NE 1 1
18 38773 1 1 105 ARG NH1 N 13.529 12.192 -2.406 1.00 . A A . 419 ARG NH1 1 1
18 38774 1 1 105 ARG NH2 N 15.086 13.535 -1.367 1.00 . A A . 419 ARG NH2 1 1
18 38775 1 1 105 ARG O O 15.267 4.672 -2.454 1.00 . A A . 419 ARG O 1 1
18 38776 1 1 106 THR C C 18.837 3.479 -2.246 1.00 . A A . 420 THR C 1 1
18 38777 1 1 106 THR CA C 17.707 3.764 -3.227 1.00 . A A . 420 THR CA 1 1
18 38778 1 1 106 THR CB C 18.106 3.380 -4.670 1.00 . A A . 420 THR CB 1 1
18 38779 1 1 106 THR CG2 C 18.565 1.936 -4.763 1.00 . A A . 420 THR CG2 1 1
18 38780 1 1 106 THR H H 17.964 5.814 -3.442 1.00 . A A . 420 THR H 1 1
18 38781 1 1 106 THR HA H 16.853 3.172 -2.935 1.00 . A A . 420 THR HA 1 1
18 38782 1 1 106 THR HB H 18.904 4.032 -4.993 1.00 . A A . 420 THR HB 1 1
18 38783 1 1 106 THR HG1 H 16.395 2.806 -5.406 1.00 . A A . 420 THR HG1 1 1
18 38784 1 1 106 THR HG21 H 18.824 1.706 -5.786 1.00 . A A . 420 THR HG21 1 1
18 38785 1 1 106 THR HG22 H 17.769 1.284 -4.432 1.00 . A A . 420 THR HG22 1 1
18 38786 1 1 106 THR HG23 H 19.430 1.799 -4.132 1.00 . A A . 420 THR HG23 1 1
18 38787 1 1 106 THR N N 17.319 5.127 -3.159 1.00 . A A . 420 THR N 1 1
18 38788 1 1 106 THR O O 19.926 4.044 -2.336 1.00 . A A . 420 THR O 1 1
18 38789 1 1 106 THR OG1 O 16.980 3.563 -5.534 1.00 . A A . 420 THR OG1 1 1
18 38790 1 1 107 LEU C C 20.232 1.009 -0.825 1.00 . A A . 421 LEU C 1 1
18 38791 1 1 107 LEU CA C 19.529 2.245 -0.332 1.00 . A A . 421 LEU CA 1 1
18 38792 1 1 107 LEU CB C 18.880 1.987 1.029 1.00 . A A . 421 LEU CB 1 1
18 38793 1 1 107 LEU CD1 C 21.048 2.060 2.339 1.00 . A A . 421 LEU CD1 1 1
18 38794 1 1 107 LEU CD2 C 19.000 1.043 3.352 1.00 . A A . 421 LEU CD2 1 1
18 38795 1 1 107 LEU CG C 19.767 1.290 2.071 1.00 . A A . 421 LEU CG 1 1
18 38796 1 1 107 LEU H H 17.652 2.258 -1.274 1.00 . A A . 421 LEU H 1 1
18 38797 1 1 107 LEU HA H 20.247 3.046 -0.234 1.00 . A A . 421 LEU HA 1 1
18 38798 1 1 107 LEU HB2 H 18.563 2.935 1.436 1.00 . A A . 421 LEU HB2 1 1
18 38799 1 1 107 LEU HB3 H 18.007 1.372 0.868 1.00 . A A . 421 LEU HB3 1 1
18 38800 1 1 107 LEU HD11 H 20.801 3.063 2.648 1.00 . A A . 421 LEU HD11 1 1
18 38801 1 1 107 LEU HD12 H 21.646 2.098 1.441 1.00 . A A . 421 LEU HD12 1 1
18 38802 1 1 107 LEU HD13 H 21.605 1.572 3.124 1.00 . A A . 421 LEU HD13 1 1
18 38803 1 1 107 LEU HD21 H 18.664 1.984 3.763 1.00 . A A . 421 LEU HD21 1 1
18 38804 1 1 107 LEU HD22 H 19.647 0.550 4.063 1.00 . A A . 421 LEU HD22 1 1
18 38805 1 1 107 LEU HD23 H 18.147 0.414 3.147 1.00 . A A . 421 LEU HD23 1 1
18 38806 1 1 107 LEU HG H 20.057 0.335 1.661 1.00 . A A . 421 LEU HG 1 1
18 38807 1 1 107 LEU N N 18.556 2.647 -1.299 1.00 . A A . 421 LEU N 1 1
18 38808 1 1 107 LEU O O 19.606 -0.029 -1.010 1.00 . A A . 421 LEU O 1 1
18 38809 1 1 108 THR C C 23.141 -0.469 -0.367 1.00 . A A . 422 THR C 1 1
18 38810 1 1 108 THR CA C 22.295 0.047 -1.526 1.00 . A A . 422 THR CA 1 1
18 38811 1 1 108 THR CB C 23.192 0.499 -2.683 1.00 . A A . 422 THR CB 1 1
18 38812 1 1 108 THR CG2 C 23.845 -0.701 -3.369 1.00 . A A . 422 THR CG2 1 1
18 38813 1 1 108 THR H H 21.940 2.007 -0.919 1.00 . A A . 422 THR H 1 1
18 38814 1 1 108 THR HA H 21.638 -0.737 -1.870 1.00 . A A . 422 THR HA 1 1
18 38815 1 1 108 THR HB H 23.955 1.154 -2.294 1.00 . A A . 422 THR HB 1 1
18 38816 1 1 108 THR HG1 H 21.723 1.677 -3.105 1.00 . A A . 422 THR HG1 1 1
18 38817 1 1 108 THR HG21 H 24.465 -1.229 -2.658 1.00 . A A . 422 THR HG21 1 1
18 38818 1 1 108 THR HG22 H 24.459 -0.357 -4.187 1.00 . A A . 422 THR HG22 1 1
18 38819 1 1 108 THR HG23 H 23.086 -1.369 -3.746 1.00 . A A . 422 THR HG23 1 1
18 38820 1 1 108 THR N N 21.501 1.138 -1.071 1.00 . A A . 422 THR N 1 1
18 38821 1 1 108 THR O O 24.014 0.240 0.142 1.00 . A A . 422 THR O 1 1
18 38822 1 1 108 THR OG1 O 22.379 1.210 -3.636 1.00 . A A . 422 THR OG1 1 1
18 38823 1 1 109 ILE C C 24.521 -3.275 0.586 1.00 . A A . 423 ILE C 1 1
18 38824 1 1 109 ILE CA C 23.523 -2.292 1.154 1.00 . A A . 423 ILE CA 1 1
18 38825 1 1 109 ILE CB C 22.528 -3.048 2.069 1.00 . A A . 423 ILE CB 1 1
18 38826 1 1 109 ILE CD1 C 20.356 -2.727 3.381 1.00 . A A . 423 ILE CD1 1 1
18 38827 1 1 109 ILE CG1 C 21.423 -2.091 2.528 1.00 . A A . 423 ILE CG1 1 1
18 38828 1 1 109 ILE CG2 C 23.259 -3.661 3.274 1.00 . A A . 423 ILE CG2 1 1
18 38829 1 1 109 ILE H H 22.114 -2.159 -0.377 1.00 . A A . 423 ILE H 1 1
18 38830 1 1 109 ILE HA H 24.037 -1.540 1.735 1.00 . A A . 423 ILE HA 1 1
18 38831 1 1 109 ILE HB H 22.084 -3.849 1.497 1.00 . A A . 423 ILE HB 1 1
18 38832 1 1 109 ILE HD11 H 20.806 -3.139 4.272 1.00 . A A . 423 ILE HD11 1 1
18 38833 1 1 109 ILE HD12 H 19.871 -3.515 2.825 1.00 . A A . 423 ILE HD12 1 1
18 38834 1 1 109 ILE HD13 H 19.627 -1.981 3.661 1.00 . A A . 423 ILE HD13 1 1
18 38835 1 1 109 ILE HG12 H 21.867 -1.294 3.103 1.00 . A A . 423 ILE HG12 1 1
18 38836 1 1 109 ILE HG13 H 20.947 -1.671 1.654 1.00 . A A . 423 ILE HG13 1 1
18 38837 1 1 109 ILE HG21 H 22.551 -4.186 3.897 1.00 . A A . 423 ILE HG21 1 1
18 38838 1 1 109 ILE HG22 H 23.733 -2.878 3.846 1.00 . A A . 423 ILE HG22 1 1
18 38839 1 1 109 ILE HG23 H 24.011 -4.351 2.925 1.00 . A A . 423 ILE HG23 1 1
18 38840 1 1 109 ILE N N 22.837 -1.658 0.066 1.00 . A A . 423 ILE N 1 1
18 38841 1 1 109 ILE O O 24.146 -4.207 -0.130 1.00 . A A . 423 ILE O 1 1
18 38842 1 1 110 SER C C 27.165 -4.880 1.496 1.00 . A A . 424 SER C 1 1
18 38843 1 1 110 SER CA C 26.804 -3.907 0.395 1.00 . A A . 424 SER CA 1 1
18 38844 1 1 110 SER CB C 28.018 -3.074 0.015 1.00 . A A . 424 SER CB 1 1
18 38845 1 1 110 SER H H 25.985 -2.261 1.403 1.00 . A A . 424 SER H 1 1
18 38846 1 1 110 SER HA H 26.455 -4.444 -0.472 1.00 . A A . 424 SER HA 1 1
18 38847 1 1 110 SER HB2 H 28.504 -2.699 0.903 1.00 . A A . 424 SER HB2 1 1
18 38848 1 1 110 SER HB3 H 28.715 -3.695 -0.527 1.00 . A A . 424 SER HB3 1 1
18 38849 1 1 110 SER HG H 27.711 -1.194 -0.287 1.00 . A A . 424 SER HG 1 1
18 38850 1 1 110 SER N N 25.760 -3.049 0.856 1.00 . A A . 424 SER N 1 1
18 38851 1 1 110 SER O O 27.204 -4.496 2.665 1.00 . A A . 424 SER O 1 1
18 38852 1 1 110 SER OG O 27.631 -1.991 -0.829 1.00 . A A . 424 SER OG 1 1
18 38853 1 1 111 GLN C C 26.685 -7.451 3.056 1.00 . A A . 425 GLN C 1 1
18 38854 1 1 111 GLN CA C 27.780 -7.199 2.041 1.00 . A A . 425 GLN CA 1 1
18 38855 1 1 111 GLN CB C 29.123 -6.898 2.754 1.00 . A A . 425 GLN CB 1 1
18 38856 1 1 111 GLN CD C 30.576 -7.823 0.923 1.00 . A A . 425 GLN CD 1 1
18 38857 1 1 111 GLN CG C 30.276 -6.644 1.809 1.00 . A A . 425 GLN CG 1 1
18 38858 1 1 111 GLN H H 27.274 -6.365 0.174 1.00 . A A . 425 GLN H 1 1
18 38859 1 1 111 GLN HA H 27.889 -8.084 1.434 1.00 . A A . 425 GLN HA 1 1
18 38860 1 1 111 GLN HB2 H 28.996 -6.028 3.380 1.00 . A A . 425 GLN HB2 1 1
18 38861 1 1 111 GLN HB3 H 29.377 -7.739 3.381 1.00 . A A . 425 GLN HB3 1 1
18 38862 1 1 111 GLN HE21 H 31.067 -6.590 -0.525 1.00 . A A . 425 GLN HE21 1 1
18 38863 1 1 111 GLN HE22 H 31.165 -8.262 -0.904 1.00 . A A . 425 GLN HE22 1 1
18 38864 1 1 111 GLN HG2 H 30.021 -5.804 1.179 1.00 . A A . 425 GLN HG2 1 1
18 38865 1 1 111 GLN HG3 H 31.159 -6.404 2.382 1.00 . A A . 425 GLN HG3 1 1
18 38866 1 1 111 GLN N N 27.391 -6.131 1.118 1.00 . A A . 425 GLN N 1 1
18 38867 1 1 111 GLN NE2 N 30.980 -7.537 -0.275 1.00 . A A . 425 GLN NE2 1 1
18 38868 1 1 111 GLN O O 26.947 -7.544 4.268 1.00 . A A . 425 GLN O 1 1
18 38869 1 1 111 GLN OE1 O 30.404 -8.995 1.310 1.00 . A A . 425 GLN OE1 1 1
18 38870 1 1 112 CYS C C 24.559 -9.139 4.152 1.00 . A A . 426 CYS C 1 1
18 38871 1 1 112 CYS CA C 24.317 -7.834 3.396 1.00 . A A . 426 CYS CA 1 1
18 38872 1 1 112 CYS CB C 23.049 -7.914 2.545 1.00 . A A . 426 CYS CB 1 1
18 38873 1 1 112 CYS H H 25.336 -7.480 1.588 1.00 . A A . 426 CYS H 1 1
18 38874 1 1 112 CYS HA H 24.228 -7.024 4.107 1.00 . A A . 426 CYS HA 1 1
18 38875 1 1 112 CYS HB2 H 22.957 -7.006 1.968 1.00 . A A . 426 CYS HB2 1 1
18 38876 1 1 112 CYS HB3 H 23.130 -8.755 1.872 1.00 . A A . 426 CYS HB3 1 1
18 38877 1 1 112 CYS HG H 20.969 -6.915 3.644 1.00 . A A . 426 CYS HG 1 1
18 38878 1 1 112 CYS N N 25.463 -7.567 2.559 1.00 . A A . 426 CYS N 1 1
18 38879 1 1 112 CYS O O 24.798 -10.201 3.539 1.00 . A A . 426 CYS O 1 1
18 38880 1 1 112 CYS SG S 21.528 -8.109 3.489 1.00 . A A . 426 CYS SG 1 1
18 38881 1 1 113 SER C C 23.613 -10.599 6.999 1.00 . A A . 427 SER C 1 1
18 38882 1 1 113 SER CA C 24.889 -10.144 6.294 1.00 . A A . 427 SER CA 1 1
18 38883 1 1 113 SER CB C 25.943 -9.678 7.292 1.00 . A A . 427 SER CB 1 1
18 38884 1 1 113 SER H H 24.367 -8.191 5.902 1.00 . A A . 427 SER H 1 1
18 38885 1 1 113 SER HA H 25.301 -10.943 5.698 1.00 . A A . 427 SER HA 1 1
18 38886 1 1 113 SER HB2 H 25.508 -8.949 7.959 1.00 . A A . 427 SER HB2 1 1
18 38887 1 1 113 SER HB3 H 26.311 -10.514 7.866 1.00 . A A . 427 SER HB3 1 1
18 38888 1 1 113 SER HG H 26.673 -8.603 5.834 1.00 . A A . 427 SER HG 1 1
18 38889 1 1 113 SER N N 24.587 -9.042 5.456 1.00 . A A . 427 SER N 1 1
18 38890 1 1 113 SER O O 22.547 -10.026 6.782 1.00 . A A . 427 SER O 1 1
18 38891 1 1 113 SER OG O 27.044 -9.075 6.598 1.00 . A A . 427 SER OG 1 1
18 38892 1 1 114 LEU C C 22.090 -11.033 9.598 1.00 . A A . 428 LEU C 1 1
18 38893 1 1 114 LEU CA C 22.537 -12.063 8.586 1.00 . A A . 428 LEU CA 1 1
18 38894 1 1 114 LEU CB C 22.798 -13.392 9.253 1.00 . A A . 428 LEU CB 1 1
18 38895 1 1 114 LEU CD1 C 23.324 -15.821 9.100 1.00 . A A . 428 LEU CD1 1 1
18 38896 1 1 114 LEU CD2 C 22.002 -14.739 7.278 1.00 . A A . 428 LEU CD2 1 1
18 38897 1 1 114 LEU CG C 23.107 -14.551 8.314 1.00 . A A . 428 LEU CG 1 1
18 38898 1 1 114 LEU H H 24.575 -12.033 8.012 1.00 . A A . 428 LEU H 1 1
18 38899 1 1 114 LEU HA H 21.739 -12.180 7.867 1.00 . A A . 428 LEU HA 1 1
18 38900 1 1 114 LEU HB2 H 23.662 -13.234 9.882 1.00 . A A . 428 LEU HB2 1 1
18 38901 1 1 114 LEU HB3 H 21.950 -13.654 9.869 1.00 . A A . 428 LEU HB3 1 1
18 38902 1 1 114 LEU HD11 H 23.511 -16.632 8.413 1.00 . A A . 428 LEU HD11 1 1
18 38903 1 1 114 LEU HD12 H 22.441 -16.041 9.683 1.00 . A A . 428 LEU HD12 1 1
18 38904 1 1 114 LEU HD13 H 24.175 -15.701 9.753 1.00 . A A . 428 LEU HD13 1 1
18 38905 1 1 114 LEU HD21 H 21.062 -14.905 7.783 1.00 . A A . 428 LEU HD21 1 1
18 38906 1 1 114 LEU HD22 H 22.236 -15.594 6.662 1.00 . A A . 428 LEU HD22 1 1
18 38907 1 1 114 LEU HD23 H 21.930 -13.862 6.653 1.00 . A A . 428 LEU HD23 1 1
18 38908 1 1 114 LEU HG H 24.018 -14.292 7.797 1.00 . A A . 428 LEU HG 1 1
18 38909 1 1 114 LEU N N 23.710 -11.592 7.858 1.00 . A A . 428 LEU N 1 1
18 38910 1 1 114 LEU O O 20.927 -10.984 9.977 1.00 . A A . 428 LEU O 1 1
18 38911 1 1 115 ALA C C 21.933 -7.973 10.104 1.00 . A A . 429 ALA C 1 1
18 38912 1 1 115 ALA CA C 22.691 -9.073 10.879 1.00 . A A . 429 ALA CA 1 1
18 38913 1 1 115 ALA CB C 23.953 -8.513 11.516 1.00 . A A . 429 ALA CB 1 1
18 38914 1 1 115 ALA H H 23.941 -10.328 9.726 1.00 . A A . 429 ALA H 1 1
18 38915 1 1 115 ALA HA H 22.060 -9.490 11.648 1.00 . A A . 429 ALA HA 1 1
18 38916 1 1 115 ALA HB1 H 24.593 -8.110 10.746 1.00 . A A . 429 ALA HB1 1 1
18 38917 1 1 115 ALA HB2 H 24.469 -9.305 12.037 1.00 . A A . 429 ALA HB2 1 1
18 38918 1 1 115 ALA HB3 H 23.690 -7.731 12.212 1.00 . A A . 429 ALA HB3 1 1
18 38919 1 1 115 ALA N N 23.011 -10.178 9.998 1.00 . A A . 429 ALA N 1 1
18 38920 1 1 115 ALA O O 21.508 -6.956 10.670 1.00 . A A . 429 ALA O 1 1
18 38921 1 1 116 ASP C C 19.803 -7.927 7.469 1.00 . A A . 430 ASP C 1 1
18 38922 1 1 116 ASP CA C 21.059 -7.260 7.955 1.00 . A A . 430 ASP CA 1 1
18 38923 1 1 116 ASP CB C 21.885 -6.750 6.781 1.00 . A A . 430 ASP CB 1 1
18 38924 1 1 116 ASP CG C 23.085 -5.990 7.231 1.00 . A A . 430 ASP CG 1 1
18 38925 1 1 116 ASP H H 22.231 -8.944 8.378 1.00 . A A . 430 ASP H 1 1
18 38926 1 1 116 ASP HA H 20.767 -6.421 8.571 1.00 . A A . 430 ASP HA 1 1
18 38927 1 1 116 ASP HB2 H 22.215 -7.590 6.187 1.00 . A A . 430 ASP HB2 1 1
18 38928 1 1 116 ASP HB3 H 21.274 -6.100 6.171 1.00 . A A . 430 ASP HB3 1 1
18 38929 1 1 116 ASP N N 21.804 -8.168 8.801 1.00 . A A . 430 ASP N 1 1
18 38930 1 1 116 ASP O O 18.957 -7.287 6.858 1.00 . A A . 430 ASP O 1 1
18 38931 1 1 116 ASP OD1 O 22.939 -4.834 7.710 1.00 . A A . 430 ASP OD1 1 1
18 38932 1 1 116 ASP OD2 O 24.210 -6.529 7.134 1.00 . A A . 430 ASP OD2 1 1
18 38933 1 1 117 ASP C C 17.475 -9.425 8.466 1.00 . A A . 431 ASP C 1 1
18 38934 1 1 117 ASP CA C 18.447 -9.967 7.471 1.00 . A A . 431 ASP CA 1 1
18 38935 1 1 117 ASP CB C 18.628 -11.491 7.669 1.00 . A A . 431 ASP CB 1 1
18 38936 1 1 117 ASP CG C 17.341 -12.299 7.477 1.00 . A A . 431 ASP CG 1 1
18 38937 1 1 117 ASP H H 20.473 -9.712 8.067 1.00 . A A . 431 ASP H 1 1
18 38938 1 1 117 ASP HA H 18.102 -9.743 6.472 1.00 . A A . 431 ASP HA 1 1
18 38939 1 1 117 ASP HB2 H 19.357 -11.851 6.958 1.00 . A A . 431 ASP HB2 1 1
18 38940 1 1 117 ASP HB3 H 19.002 -11.669 8.665 1.00 . A A . 431 ASP HB3 1 1
18 38941 1 1 117 ASP N N 19.695 -9.236 7.714 1.00 . A A . 431 ASP N 1 1
18 38942 1 1 117 ASP O O 17.532 -9.765 9.666 1.00 . A A . 431 ASP O 1 1
18 38943 1 1 117 ASP OD1 O 16.562 -12.460 8.455 1.00 . A A . 431 ASP OD1 1 1
18 38944 1 1 117 ASP OD2 O 17.106 -12.833 6.368 1.00 . A A . 431 ASP OD2 1 1
18 38945 1 1 118 ALA C C 14.761 -7.079 8.092 1.00 . A A . 432 ALA C 1 1
18 38946 1 1 118 ALA CA C 15.835 -7.762 8.872 1.00 . A A . 432 ALA CA 1 1
18 38947 1 1 118 ALA CB C 16.675 -6.712 9.573 1.00 . A A . 432 ALA CB 1 1
18 38948 1 1 118 ALA H H 16.619 -8.340 7.052 1.00 . A A . 432 ALA H 1 1
18 38949 1 1 118 ALA HA H 15.417 -8.404 9.631 1.00 . A A . 432 ALA HA 1 1
18 38950 1 1 118 ALA HB1 H 16.049 -6.137 10.240 1.00 . A A . 432 ALA HB1 1 1
18 38951 1 1 118 ALA HB2 H 17.117 -6.055 8.837 1.00 . A A . 432 ALA HB2 1 1
18 38952 1 1 118 ALA HB3 H 17.458 -7.196 10.136 1.00 . A A . 432 ALA HB3 1 1
18 38953 1 1 118 ALA N N 16.664 -8.524 8.015 1.00 . A A . 432 ALA N 1 1
18 38954 1 1 118 ALA O O 14.730 -7.140 6.852 1.00 . A A . 432 ALA O 1 1
18 38955 1 1 119 ALA C C 13.387 -4.288 7.999 1.00 . A A . 433 ALA C 1 1
18 38956 1 1 119 ALA CA C 12.836 -5.681 8.244 1.00 . A A . 433 ALA CA 1 1
18 38957 1 1 119 ALA CB C 11.711 -5.599 9.248 1.00 . A A . 433 ALA CB 1 1
18 38958 1 1 119 ALA H H 13.945 -6.540 9.789 1.00 . A A . 433 ALA H 1 1
18 38959 1 1 119 ALA HA H 12.472 -6.129 7.332 1.00 . A A . 433 ALA HA 1 1
18 38960 1 1 119 ALA HB1 H 11.305 -6.585 9.421 1.00 . A A . 433 ALA HB1 1 1
18 38961 1 1 119 ALA HB2 H 10.947 -4.921 8.896 1.00 . A A . 433 ALA HB2 1 1
18 38962 1 1 119 ALA HB3 H 12.135 -5.222 10.171 1.00 . A A . 433 ALA HB3 1 1
18 38963 1 1 119 ALA N N 13.882 -6.465 8.809 1.00 . A A . 433 ALA N 1 1
18 38964 1 1 119 ALA O O 14.032 -3.731 8.873 1.00 . A A . 433 ALA O 1 1
18 38965 1 1 120 TYR C C 12.462 -1.468 6.467 1.00 . A A . 434 TYR C 1 1
18 38966 1 1 120 TYR CA C 13.650 -2.373 6.595 1.00 . A A . 434 TYR CA 1 1
18 38967 1 1 120 TYR CB C 14.490 -2.252 5.319 1.00 . A A . 434 TYR CB 1 1
18 38968 1 1 120 TYR CD1 C 16.594 -3.248 6.296 1.00 . A A . 434 TYR CD1 1 1
18 38969 1 1 120 TYR CD2 C 15.993 -3.820 4.072 1.00 . A A . 434 TYR CD2 1 1
18 38970 1 1 120 TYR CE1 C 17.728 -4.025 6.196 1.00 . A A . 434 TYR CE1 1 1
18 38971 1 1 120 TYR CE2 C 17.115 -4.602 3.960 1.00 . A A . 434 TYR CE2 1 1
18 38972 1 1 120 TYR CG C 15.710 -3.134 5.237 1.00 . A A . 434 TYR CG 1 1
18 38973 1 1 120 TYR CZ C 17.981 -4.702 5.026 1.00 . A A . 434 TYR CZ 1 1
18 38974 1 1 120 TYR H H 12.685 -4.240 6.158 1.00 . A A . 434 TYR H 1 1
18 38975 1 1 120 TYR HA H 14.236 -2.059 7.448 1.00 . A A . 434 TYR HA 1 1
18 38976 1 1 120 TYR HB2 H 13.874 -2.484 4.466 1.00 . A A . 434 TYR HB2 1 1
18 38977 1 1 120 TYR HB3 H 14.821 -1.227 5.228 1.00 . A A . 434 TYR HB3 1 1
18 38978 1 1 120 TYR HD1 H 16.380 -2.717 7.212 1.00 . A A . 434 TYR HD1 1 1
18 38979 1 1 120 TYR HD2 H 15.310 -3.740 3.238 1.00 . A A . 434 TYR HD2 1 1
18 38980 1 1 120 TYR HE1 H 18.407 -4.103 7.033 1.00 . A A . 434 TYR HE1 1 1
18 38981 1 1 120 TYR HE2 H 17.308 -5.126 3.037 1.00 . A A . 434 TYR HE2 1 1
18 38982 1 1 120 TYR HH H 19.113 -6.093 5.651 1.00 . A A . 434 TYR HH 1 1
18 38983 1 1 120 TYR N N 13.180 -3.734 6.844 1.00 . A A . 434 TYR N 1 1
18 38984 1 1 120 TYR O O 11.524 -1.798 5.771 1.00 . A A . 434 TYR O 1 1
18 38985 1 1 120 TYR OH O 19.114 -5.467 4.913 1.00 . A A . 434 TYR OH 1 1
18 38986 1 1 121 GLN C C 11.949 1.884 6.533 1.00 . A A . 435 GLN C 1 1
18 38987 1 1 121 GLN CA C 11.414 0.593 7.084 1.00 . A A . 435 GLN CA 1 1
18 38988 1 1 121 GLN CB C 10.781 0.917 8.472 1.00 . A A . 435 GLN CB 1 1
18 38989 1 1 121 GLN CD C 11.423 -0.826 10.226 1.00 . A A . 435 GLN CD 1 1
18 38990 1 1 121 GLN CG C 10.321 -0.255 9.342 1.00 . A A . 435 GLN CG 1 1
18 38991 1 1 121 GLN H H 13.276 -0.152 7.698 1.00 . A A . 435 GLN H 1 1
18 38992 1 1 121 GLN HA H 10.643 0.232 6.414 1.00 . A A . 435 GLN HA 1 1
18 38993 1 1 121 GLN HB2 H 11.508 1.467 9.049 1.00 . A A . 435 GLN HB2 1 1
18 38994 1 1 121 GLN HB3 H 9.932 1.563 8.302 1.00 . A A . 435 GLN HB3 1 1
18 38995 1 1 121 GLN HE21 H 11.916 -2.098 8.836 1.00 . A A . 435 GLN HE21 1 1
18 38996 1 1 121 GLN HE22 H 12.820 -2.197 10.294 1.00 . A A . 435 GLN HE22 1 1
18 38997 1 1 121 GLN HG2 H 9.510 0.070 9.976 1.00 . A A . 435 GLN HG2 1 1
18 38998 1 1 121 GLN HG3 H 9.972 -1.039 8.689 1.00 . A A . 435 GLN HG3 1 1
18 38999 1 1 121 GLN N N 12.488 -0.362 7.145 1.00 . A A . 435 GLN N 1 1
18 39000 1 1 121 GLN NE2 N 12.123 -1.792 9.742 1.00 . A A . 435 GLN NE2 1 1
18 39001 1 1 121 GLN O O 13.034 2.333 6.924 1.00 . A A . 435 GLN O 1 1
18 39002 1 1 121 GLN OE1 O 11.629 -0.379 11.355 1.00 . A A . 435 GLN OE1 1 1
18 39003 1 1 122 CYS C C 10.407 4.646 5.644 1.00 . A A . 436 CYS C 1 1
18 39004 1 1 122 CYS CA C 11.504 3.754 5.122 1.00 . A A . 436 CYS CA 1 1
18 39005 1 1 122 CYS CB C 11.549 3.753 3.597 1.00 . A A . 436 CYS CB 1 1
18 39006 1 1 122 CYS H H 10.453 1.949 5.277 1.00 . A A . 436 CYS H 1 1
18 39007 1 1 122 CYS HA H 12.450 4.081 5.529 1.00 . A A . 436 CYS HA 1 1
18 39008 1 1 122 CYS HB2 H 10.604 3.395 3.217 1.00 . A A . 436 CYS HB2 1 1
18 39009 1 1 122 CYS HB3 H 11.721 4.758 3.245 1.00 . A A . 436 CYS HB3 1 1
18 39010 1 1 122 CYS HG H 13.670 2.431 3.929 1.00 . A A . 436 CYS HG 1 1
18 39011 1 1 122 CYS N N 11.227 2.442 5.624 1.00 . A A . 436 CYS N 1 1
18 39012 1 1 122 CYS O O 9.230 4.445 5.320 1.00 . A A . 436 CYS O 1 1
18 39013 1 1 122 CYS SG S 12.849 2.696 2.921 1.00 . A A . 436 CYS SG 1 1
18 39014 1 1 123 VAL C C 9.758 7.801 6.611 1.00 . A A . 437 VAL C 1 1
18 39015 1 1 123 VAL CA C 9.779 6.385 7.173 1.00 . A A . 437 VAL CA 1 1
18 39016 1 1 123 VAL CB C 10.044 6.469 8.703 1.00 . A A . 437 VAL CB 1 1
18 39017 1 1 123 VAL CG1 C 8.856 7.080 9.434 1.00 . A A . 437 VAL CG1 1 1
18 39018 1 1 123 VAL CG2 C 10.408 5.111 9.290 1.00 . A A . 437 VAL CG2 1 1
18 39019 1 1 123 VAL H H 11.722 5.664 6.706 1.00 . A A . 437 VAL H 1 1
18 39020 1 1 123 VAL HA H 8.809 5.932 7.027 1.00 . A A . 437 VAL HA 1 1
18 39021 1 1 123 VAL HB H 10.879 7.139 8.843 1.00 . A A . 437 VAL HB 1 1
18 39022 1 1 123 VAL HG11 H 7.981 6.468 9.269 1.00 . A A . 437 VAL HG11 1 1
18 39023 1 1 123 VAL HG12 H 8.676 8.076 9.057 1.00 . A A . 437 VAL HG12 1 1
18 39024 1 1 123 VAL HG13 H 9.068 7.126 10.492 1.00 . A A . 437 VAL HG13 1 1
18 39025 1 1 123 VAL HG21 H 9.601 4.413 9.136 1.00 . A A . 437 VAL HG21 1 1
18 39026 1 1 123 VAL HG22 H 10.604 5.227 10.347 1.00 . A A . 437 VAL HG22 1 1
18 39027 1 1 123 VAL HG23 H 11.303 4.754 8.802 1.00 . A A . 437 VAL HG23 1 1
18 39028 1 1 123 VAL N N 10.765 5.558 6.507 1.00 . A A . 437 VAL N 1 1
18 39029 1 1 123 VAL O O 10.794 8.479 6.563 1.00 . A A . 437 VAL O 1 1
18 39030 1 1 124 VAL C C 7.345 10.125 6.724 1.00 . A A . 438 VAL C 1 1
18 39031 1 1 124 VAL CA C 8.347 9.579 5.741 1.00 . A A . 438 VAL CA 1 1
18 39032 1 1 124 VAL CB C 7.684 9.595 4.321 1.00 . A A . 438 VAL CB 1 1
18 39033 1 1 124 VAL CG1 C 7.519 11.009 3.764 1.00 . A A . 438 VAL CG1 1 1
18 39034 1 1 124 VAL CG2 C 8.463 8.762 3.363 1.00 . A A . 438 VAL CG2 1 1
18 39035 1 1 124 VAL H H 7.819 7.627 6.200 1.00 . A A . 438 VAL H 1 1
18 39036 1 1 124 VAL HA H 9.260 10.155 5.745 1.00 . A A . 438 VAL HA 1 1
18 39037 1 1 124 VAL HB H 6.697 9.165 4.416 1.00 . A A . 438 VAL HB 1 1
18 39038 1 1 124 VAL HG11 H 7.053 10.961 2.790 1.00 . A A . 438 VAL HG11 1 1
18 39039 1 1 124 VAL HG12 H 8.489 11.476 3.672 1.00 . A A . 438 VAL HG12 1 1
18 39040 1 1 124 VAL HG13 H 6.901 11.591 4.431 1.00 . A A . 438 VAL HG13 1 1
18 39041 1 1 124 VAL HG21 H 7.977 8.767 2.399 1.00 . A A . 438 VAL HG21 1 1
18 39042 1 1 124 VAL HG22 H 8.537 7.749 3.731 1.00 . A A . 438 VAL HG22 1 1
18 39043 1 1 124 VAL HG23 H 9.450 9.188 3.264 1.00 . A A . 438 VAL HG23 1 1
18 39044 1 1 124 VAL N N 8.600 8.228 6.192 1.00 . A A . 438 VAL N 1 1
18 39045 1 1 124 VAL O O 6.715 9.337 7.443 1.00 . A A . 438 VAL O 1 1
18 39046 1 1 125 GLY C C 4.830 11.620 7.024 1.00 . A A . 439 GLY C 1 1
18 39047 1 1 125 GLY CA C 6.172 11.923 7.646 1.00 . A A . 439 GLY CA 1 1
18 39048 1 1 125 GLY H H 7.785 12.022 6.310 1.00 . A A . 439 GLY H 1 1
18 39049 1 1 125 GLY HA2 H 6.239 11.455 8.616 1.00 . A A . 439 GLY HA2 1 1
18 39050 1 1 125 GLY HA3 H 6.275 12.992 7.741 1.00 . A A . 439 GLY HA3 1 1
18 39051 1 1 125 GLY N N 7.203 11.415 6.813 1.00 . A A . 439 GLY N 1 1
18 39052 1 1 125 GLY O O 4.512 12.117 5.948 1.00 . A A . 439 GLY O 1 1
18 39053 1 1 126 GLY C C 2.695 9.034 6.636 1.00 . A A . 440 GLY C 1 1
18 39054 1 1 126 GLY CA C 2.773 10.439 7.194 1.00 . A A . 440 GLY CA 1 1
18 39055 1 1 126 GLY H H 4.417 10.330 8.470 1.00 . A A . 440 GLY H 1 1
18 39056 1 1 126 GLY HA2 H 2.070 10.531 8.008 1.00 . A A . 440 GLY HA2 1 1
18 39057 1 1 126 GLY HA3 H 2.497 11.136 6.415 1.00 . A A . 440 GLY HA3 1 1
18 39058 1 1 126 GLY N N 4.074 10.777 7.668 1.00 . A A . 440 GLY N 1 1
18 39059 1 1 126 GLY O O 1.690 8.372 6.821 1.00 . A A . 440 GLY O 1 1
18 39060 1 1 127 GLU C C 5.009 6.465 5.708 1.00 . A A . 441 GLU C 1 1
18 39061 1 1 127 GLU CA C 3.716 7.207 5.434 1.00 . A A . 441 GLU CA 1 1
18 39062 1 1 127 GLU CB C 3.466 7.226 3.935 1.00 . A A . 441 GLU CB 1 1
18 39063 1 1 127 GLU CD C 1.901 7.785 2.063 1.00 . A A . 441 GLU CD 1 1
18 39064 1 1 127 GLU CG C 2.166 7.876 3.524 1.00 . A A . 441 GLU CG 1 1
18 39065 1 1 127 GLU H H 4.560 9.073 5.817 1.00 . A A . 441 GLU H 1 1
18 39066 1 1 127 GLU HA H 2.902 6.679 5.908 1.00 . A A . 441 GLU HA 1 1
18 39067 1 1 127 GLU HB2 H 4.278 7.747 3.449 1.00 . A A . 441 GLU HB2 1 1
18 39068 1 1 127 GLU HB3 H 3.455 6.201 3.605 1.00 . A A . 441 GLU HB3 1 1
18 39069 1 1 127 GLU HG2 H 1.340 7.423 4.050 1.00 . A A . 441 GLU HG2 1 1
18 39070 1 1 127 GLU HG3 H 2.224 8.925 3.779 1.00 . A A . 441 GLU HG3 1 1
18 39071 1 1 127 GLU N N 3.747 8.551 5.976 1.00 . A A . 441 GLU N 1 1
18 39072 1 1 127 GLU O O 6.057 7.068 5.919 1.00 . A A . 441 GLU O 1 1
18 39073 1 1 127 GLU OE1 O 2.652 7.107 1.327 1.00 . A A . 441 GLU OE1 1 1
18 39074 1 1 127 GLU OE2 O 0.943 8.395 1.606 1.00 . A A . 441 GLU OE2 1 1
18 39075 1 1 128 LYS C C 5.870 3.060 5.051 1.00 . A A . 442 LYS C 1 1
18 39076 1 1 128 LYS CA C 6.080 4.317 5.871 1.00 . A A . 442 LYS CA 1 1
18 39077 1 1 128 LYS CB C 6.241 3.919 7.356 1.00 . A A . 442 LYS CB 1 1
18 39078 1 1 128 LYS CD C 5.409 2.466 9.267 1.00 . A A . 442 LYS CD 1 1
18 39079 1 1 128 LYS CE C 5.404 3.553 10.323 1.00 . A A . 442 LYS CE 1 1
18 39080 1 1 128 LYS CG C 5.127 3.005 7.872 1.00 . A A . 442 LYS CG 1 1
18 39081 1 1 128 LYS H H 4.075 4.734 5.474 1.00 . A A . 442 LYS H 1 1
18 39082 1 1 128 LYS HA H 6.970 4.832 5.538 1.00 . A A . 442 LYS HA 1 1
18 39083 1 1 128 LYS HB2 H 7.184 3.408 7.479 1.00 . A A . 442 LYS HB2 1 1
18 39084 1 1 128 LYS HB3 H 6.245 4.819 7.953 1.00 . A A . 442 LYS HB3 1 1
18 39085 1 1 128 LYS HD2 H 4.652 1.736 9.506 1.00 . A A . 442 LYS HD2 1 1
18 39086 1 1 128 LYS HD3 H 6.374 1.980 9.260 1.00 . A A . 442 LYS HD3 1 1
18 39087 1 1 128 LYS HE2 H 6.226 4.225 10.124 1.00 . A A . 442 LYS HE2 1 1
18 39088 1 1 128 LYS HE3 H 4.476 4.099 10.263 1.00 . A A . 442 LYS HE3 1 1
18 39089 1 1 128 LYS HG2 H 4.202 3.560 7.895 1.00 . A A . 442 LYS HG2 1 1
18 39090 1 1 128 LYS HG3 H 5.024 2.176 7.187 1.00 . A A . 442 LYS HG3 1 1
18 39091 1 1 128 LYS HZ1 H 5.534 3.769 12.388 1.00 . A A . 442 LYS HZ1 1 1
18 39092 1 1 128 LYS HZ2 H 6.488 2.537 11.792 1.00 . A A . 442 LYS HZ2 1 1
18 39093 1 1 128 LYS HZ3 H 4.821 2.307 11.925 1.00 . A A . 442 LYS HZ3 1 1
18 39094 1 1 128 LYS N N 4.934 5.166 5.674 1.00 . A A . 442 LYS N 1 1
18 39095 1 1 128 LYS NZ N 5.561 3.000 11.690 1.00 . A A . 442 LYS NZ 1 1
18 39096 1 1 128 LYS O O 4.804 2.882 4.460 1.00 . A A . 442 LYS O 1 1
18 39097 1 1 129 CYS C C 7.860 0.082 4.936 1.00 . A A . 443 CYS C 1 1
18 39098 1 1 129 CYS CA C 6.740 0.916 4.413 1.00 . A A . 443 CYS CA 1 1
18 39099 1 1 129 CYS CB C 6.784 0.933 2.885 1.00 . A A . 443 CYS CB 1 1
18 39100 1 1 129 CYS H H 7.744 2.494 5.344 1.00 . A A . 443 CYS H 1 1
18 39101 1 1 129 CYS HA H 5.803 0.493 4.748 1.00 . A A . 443 CYS HA 1 1
18 39102 1 1 129 CYS HB2 H 6.085 1.670 2.519 1.00 . A A . 443 CYS HB2 1 1
18 39103 1 1 129 CYS HB3 H 7.780 1.199 2.565 1.00 . A A . 443 CYS HB3 1 1
18 39104 1 1 129 CYS HG H 6.916 -0.845 0.939 1.00 . A A . 443 CYS HG 1 1
18 39105 1 1 129 CYS N N 6.868 2.226 4.993 1.00 . A A . 443 CYS N 1 1
18 39106 1 1 129 CYS O O 8.968 0.598 5.140 1.00 . A A . 443 CYS O 1 1
18 39107 1 1 129 CYS SG S 6.368 -0.672 2.137 1.00 . A A . 443 CYS SG 1 1
18 39108 1 1 130 SER C C 8.697 -3.243 4.731 1.00 . A A . 444 SER C 1 1
18 39109 1 1 130 SER CA C 8.559 -2.062 5.677 1.00 . A A . 444 SER CA 1 1
18 39110 1 1 130 SER CB C 8.158 -2.503 7.086 1.00 . A A . 444 SER CB 1 1
18 39111 1 1 130 SER H H 6.689 -1.520 5.041 1.00 . A A . 444 SER H 1 1
18 39112 1 1 130 SER HA H 9.505 -1.544 5.736 1.00 . A A . 444 SER HA 1 1
18 39113 1 1 130 SER HB2 H 8.761 -3.344 7.394 1.00 . A A . 444 SER HB2 1 1
18 39114 1 1 130 SER HB3 H 8.301 -1.681 7.770 1.00 . A A . 444 SER HB3 1 1
18 39115 1 1 130 SER HG H 6.745 -3.834 7.271 1.00 . A A . 444 SER HG 1 1
18 39116 1 1 130 SER N N 7.587 -1.155 5.185 1.00 . A A . 444 SER N 1 1
18 39117 1 1 130 SER O O 7.688 -3.798 4.270 1.00 . A A . 444 SER O 1 1
18 39118 1 1 130 SER OG O 6.785 -2.879 7.121 1.00 . A A . 444 SER OG 1 1
18 39119 1 1 131 THR C C 10.755 -5.794 4.454 1.00 . A A . 445 THR C 1 1
18 39120 1 1 131 THR CA C 10.139 -4.717 3.582 1.00 . A A . 445 THR CA 1 1
18 39121 1 1 131 THR CB C 11.050 -4.432 2.358 1.00 . A A . 445 THR CB 1 1
18 39122 1 1 131 THR CG2 C 12.447 -3.986 2.762 1.00 . A A . 445 THR CG2 1 1
18 39123 1 1 131 THR H H 10.683 -3.035 4.668 1.00 . A A . 445 THR H 1 1
18 39124 1 1 131 THR HA H 9.164 -5.021 3.228 1.00 . A A . 445 THR HA 1 1
18 39125 1 1 131 THR HB H 10.576 -3.653 1.781 1.00 . A A . 445 THR HB 1 1
18 39126 1 1 131 THR HG1 H 10.351 -5.601 1.008 1.00 . A A . 445 THR HG1 1 1
18 39127 1 1 131 THR HG21 H 13.017 -3.724 1.883 1.00 . A A . 445 THR HG21 1 1
18 39128 1 1 131 THR HG22 H 12.938 -4.796 3.280 1.00 . A A . 445 THR HG22 1 1
18 39129 1 1 131 THR HG23 H 12.369 -3.136 3.420 1.00 . A A . 445 THR HG23 1 1
18 39130 1 1 131 THR N N 9.910 -3.572 4.377 1.00 . A A . 445 THR N 1 1
18 39131 1 1 131 THR O O 11.556 -5.490 5.363 1.00 . A A . 445 THR O 1 1
18 39132 1 1 131 THR OG1 O 11.149 -5.604 1.556 1.00 . A A . 445 THR OG1 1 1
18 39133 1 1 132 GLU C C 11.996 -8.726 4.097 1.00 . A A . 446 GLU C 1 1
18 39134 1 1 132 GLU CA C 10.900 -8.104 4.962 1.00 . A A . 446 GLU CA 1 1
18 39135 1 1 132 GLU CB C 9.782 -9.120 5.177 1.00 . A A . 446 GLU CB 1 1
18 39136 1 1 132 GLU CD C 8.501 -7.979 7.085 1.00 . A A . 446 GLU CD 1 1
18 39137 1 1 132 GLU CG C 8.460 -8.522 5.675 1.00 . A A . 446 GLU CG 1 1
18 39138 1 1 132 GLU H H 9.712 -7.184 3.521 1.00 . A A . 446 GLU H 1 1
18 39139 1 1 132 GLU HA H 11.287 -7.768 5.911 1.00 . A A . 446 GLU HA 1 1
18 39140 1 1 132 GLU HB2 H 9.588 -9.615 4.236 1.00 . A A . 446 GLU HB2 1 1
18 39141 1 1 132 GLU HB3 H 10.114 -9.853 5.896 1.00 . A A . 446 GLU HB3 1 1
18 39142 1 1 132 GLU HG2 H 8.210 -7.695 5.027 1.00 . A A . 446 GLU HG2 1 1
18 39143 1 1 132 GLU HG3 H 7.689 -9.274 5.607 1.00 . A A . 446 GLU HG3 1 1
18 39144 1 1 132 GLU N N 10.375 -7.006 4.225 1.00 . A A . 446 GLU N 1 1
18 39145 1 1 132 GLU O O 11.706 -9.319 3.049 1.00 . A A . 446 GLU O 1 1
18 39146 1 1 132 GLU OE1 O 8.504 -8.787 8.039 1.00 . A A . 446 GLU OE1 1 1
18 39147 1 1 132 GLU OE2 O 8.438 -6.750 7.270 1.00 . A A . 446 GLU OE2 1 1
18 39148 1 1 133 LEU C C 14.630 -10.537 4.068 1.00 . A A . 447 LEU C 1 1
18 39149 1 1 133 LEU CA C 14.319 -9.107 3.690 1.00 . A A . 447 LEU CA 1 1
18 39150 1 1 133 LEU CB C 15.584 -8.261 3.841 1.00 . A A . 447 LEU CB 1 1
18 39151 1 1 133 LEU CD1 C 16.536 -8.441 1.512 1.00 . A A . 447 LEU CD1 1 1
18 39152 1 1 133 LEU CD2 C 18.047 -8.051 3.445 1.00 . A A . 447 LEU CD2 1 1
18 39153 1 1 133 LEU CG C 16.778 -8.705 2.985 1.00 . A A . 447 LEU CG 1 1
18 39154 1 1 133 LEU H H 13.433 -8.123 5.336 1.00 . A A . 447 LEU H 1 1
18 39155 1 1 133 LEU HA H 14.007 -9.077 2.657 1.00 . A A . 447 LEU HA 1 1
18 39156 1 1 133 LEU HB2 H 15.339 -7.242 3.577 1.00 . A A . 447 LEU HB2 1 1
18 39157 1 1 133 LEU HB3 H 15.883 -8.287 4.878 1.00 . A A . 447 LEU HB3 1 1
18 39158 1 1 133 LEU HD11 H 16.368 -7.386 1.360 1.00 . A A . 447 LEU HD11 1 1
18 39159 1 1 133 LEU HD12 H 15.671 -8.998 1.180 1.00 . A A . 447 LEU HD12 1 1
18 39160 1 1 133 LEU HD13 H 17.401 -8.750 0.944 1.00 . A A . 447 LEU HD13 1 1
18 39161 1 1 133 LEU HD21 H 18.866 -8.378 2.822 1.00 . A A . 447 LEU HD21 1 1
18 39162 1 1 133 LEU HD22 H 18.243 -8.326 4.471 1.00 . A A . 447 LEU HD22 1 1
18 39163 1 1 133 LEU HD23 H 17.953 -6.978 3.373 1.00 . A A . 447 LEU HD23 1 1
18 39164 1 1 133 LEU HG H 16.890 -9.774 3.097 1.00 . A A . 447 LEU HG 1 1
18 39165 1 1 133 LEU N N 13.233 -8.585 4.493 1.00 . A A . 447 LEU N 1 1
18 39166 1 1 133 LEU O O 14.604 -10.896 5.251 1.00 . A A . 447 LEU O 1 1
18 39167 1 1 134 PHE C C 16.715 -12.863 2.749 1.00 . A A . 448 PHE C 1 1
18 39168 1 1 134 PHE CA C 15.300 -12.701 3.289 1.00 . A A . 448 PHE CA 1 1
18 39169 1 1 134 PHE CB C 14.348 -13.684 2.595 1.00 . A A . 448 PHE CB 1 1
18 39170 1 1 134 PHE CD1 C 14.319 -15.720 4.044 1.00 . A A . 448 PHE CD1 1 1
18 39171 1 1 134 PHE CD2 C 15.372 -15.878 1.923 1.00 . A A . 448 PHE CD2 1 1
18 39172 1 1 134 PHE CE1 C 14.630 -17.031 4.298 1.00 . A A . 448 PHE CE1 1 1
18 39173 1 1 134 PHE CE2 C 15.687 -17.193 2.170 1.00 . A A . 448 PHE CE2 1 1
18 39174 1 1 134 PHE CG C 14.685 -15.125 2.858 1.00 . A A . 448 PHE CG 1 1
18 39175 1 1 134 PHE CZ C 15.315 -17.771 3.360 1.00 . A A . 448 PHE CZ 1 1
18 39176 1 1 134 PHE H H 14.765 -11.036 2.154 1.00 . A A . 448 PHE H 1 1
18 39177 1 1 134 PHE HA H 15.305 -12.898 4.350 1.00 . A A . 448 PHE HA 1 1
18 39178 1 1 134 PHE HB2 H 13.339 -13.505 2.939 1.00 . A A . 448 PHE HB2 1 1
18 39179 1 1 134 PHE HB3 H 14.389 -13.518 1.529 1.00 . A A . 448 PHE HB3 1 1
18 39180 1 1 134 PHE HD1 H 13.781 -15.143 4.781 1.00 . A A . 448 PHE HD1 1 1
18 39181 1 1 134 PHE HD2 H 15.665 -15.428 0.990 1.00 . A A . 448 PHE HD2 1 1
18 39182 1 1 134 PHE HE1 H 14.335 -17.477 5.233 1.00 . A A . 448 PHE HE1 1 1
18 39183 1 1 134 PHE HE2 H 16.223 -17.767 1.431 1.00 . A A . 448 PHE HE2 1 1
18 39184 1 1 134 PHE HZ H 15.558 -18.803 3.559 1.00 . A A . 448 PHE HZ 1 1
18 39185 1 1 134 PHE N N 14.879 -11.350 3.079 1.00 . A A . 448 PHE N 1 1
18 39186 1 1 134 PHE O O 16.946 -12.753 1.532 1.00 . A A . 448 PHE O 1 1
18 39187 1 1 135 VAL C C 19.327 -14.748 3.216 1.00 . A A . 449 VAL C 1 1
18 39188 1 1 135 VAL CA C 19.028 -13.267 3.218 1.00 . A A . 449 VAL CA 1 1
18 39189 1 1 135 VAL CB C 20.034 -12.571 4.174 1.00 . A A . 449 VAL CB 1 1
18 39190 1 1 135 VAL CG1 C 21.464 -12.744 3.686 1.00 . A A . 449 VAL CG1 1 1
18 39191 1 1 135 VAL CG2 C 19.711 -11.111 4.330 1.00 . A A . 449 VAL CG2 1 1
18 39192 1 1 135 VAL H H 17.437 -13.042 4.591 1.00 . A A . 449 VAL H 1 1
18 39193 1 1 135 VAL HA H 19.158 -12.869 2.223 1.00 . A A . 449 VAL HA 1 1
18 39194 1 1 135 VAL HB H 19.959 -13.050 5.139 1.00 . A A . 449 VAL HB 1 1
18 39195 1 1 135 VAL HG11 H 21.699 -13.797 3.631 1.00 . A A . 449 VAL HG11 1 1
18 39196 1 1 135 VAL HG12 H 22.141 -12.259 4.375 1.00 . A A . 449 VAL HG12 1 1
18 39197 1 1 135 VAL HG13 H 21.570 -12.301 2.707 1.00 . A A . 449 VAL HG13 1 1
18 39198 1 1 135 VAL HG21 H 18.709 -11.013 4.721 1.00 . A A . 449 VAL HG21 1 1
18 39199 1 1 135 VAL HG22 H 19.776 -10.627 3.366 1.00 . A A . 449 VAL HG22 1 1
18 39200 1 1 135 VAL HG23 H 20.414 -10.659 5.015 1.00 . A A . 449 VAL HG23 1 1
18 39201 1 1 135 VAL N N 17.654 -13.054 3.627 1.00 . A A . 449 VAL N 1 1
18 39202 1 1 135 VAL O O 19.206 -15.409 4.245 1.00 . A A . 449 VAL O 1 1
18 39203 1 1 136 LYS C C 21.578 -16.717 2.010 1.00 . A A . 450 LYS C 1 1
18 39204 1 1 136 LYS CA C 20.066 -16.652 2.043 1.00 . A A . 450 LYS CA 1 1
18 39205 1 1 136 LYS CB C 19.380 -17.432 0.867 1.00 . A A . 450 LYS CB 1 1
18 39206 1 1 136 LYS CD C 21.144 -17.538 -1.030 1.00 . A A . 450 LYS CD 1 1
18 39207 1 1 136 LYS CE C 21.262 -19.058 -0.962 1.00 . A A . 450 LYS CE 1 1
18 39208 1 1 136 LYS CG C 19.755 -17.039 -0.591 1.00 . A A . 450 LYS CG 1 1
18 39209 1 1 136 LYS H H 19.683 -14.727 1.274 1.00 . A A . 450 LYS H 1 1
18 39210 1 1 136 LYS HA H 19.748 -17.077 2.986 1.00 . A A . 450 LYS HA 1 1
18 39211 1 1 136 LYS HB2 H 19.580 -18.485 0.990 1.00 . A A . 450 LYS HB2 1 1
18 39212 1 1 136 LYS HB3 H 18.315 -17.296 0.981 1.00 . A A . 450 LYS HB3 1 1
18 39213 1 1 136 LYS HD2 H 21.327 -17.220 -2.045 1.00 . A A . 450 LYS HD2 1 1
18 39214 1 1 136 LYS HD3 H 21.889 -17.097 -0.382 1.00 . A A . 450 LYS HD3 1 1
18 39215 1 1 136 LYS HE2 H 21.017 -19.391 0.033 1.00 . A A . 450 LYS HE2 1 1
18 39216 1 1 136 LYS HE3 H 20.575 -19.498 -1.670 1.00 . A A . 450 LYS HE3 1 1
18 39217 1 1 136 LYS HG2 H 19.018 -17.452 -1.264 1.00 . A A . 450 LYS HG2 1 1
18 39218 1 1 136 LYS HG3 H 19.730 -15.961 -0.666 1.00 . A A . 450 LYS HG3 1 1
18 39219 1 1 136 LYS HZ1 H 23.316 -19.177 -0.557 1.00 . A A . 450 LYS HZ1 1 1
18 39220 1 1 136 LYS HZ2 H 22.925 -19.221 -2.217 1.00 . A A . 450 LYS HZ2 1 1
18 39221 1 1 136 LYS HZ3 H 22.650 -20.562 -1.253 1.00 . A A . 450 LYS HZ3 1 1
18 39222 1 1 136 LYS N N 19.673 -15.281 2.086 1.00 . A A . 450 LYS N 1 1
18 39223 1 1 136 LYS NZ N 22.629 -19.522 -1.267 1.00 . A A . 450 LYS NZ 1 1
18 39224 1 1 136 LYS O O 22.224 -15.938 1.308 1.00 . A A . 450 LYS O 1 1
18 39225 1 1 137 GLU C C 23.914 -18.928 1.929 1.00 . A A . 451 GLU C 1 1
18 39226 1 1 137 GLU CA C 23.563 -17.715 2.775 1.00 . A A . 451 GLU CA 1 1
18 39227 1 1 137 GLU CB C 24.127 -17.818 4.201 1.00 . A A . 451 GLU CB 1 1
18 39228 1 1 137 GLU CD C 26.184 -17.963 5.666 1.00 . A A . 451 GLU CD 1 1
18 39229 1 1 137 GLU CG C 25.646 -17.899 4.258 1.00 . A A . 451 GLU CG 1 1
18 39230 1 1 137 GLU H H 21.589 -18.103 3.396 1.00 . A A . 451 GLU H 1 1
18 39231 1 1 137 GLU HA H 23.970 -16.840 2.289 1.00 . A A . 451 GLU HA 1 1
18 39232 1 1 137 GLU HB2 H 23.814 -16.946 4.757 1.00 . A A . 451 GLU HB2 1 1
18 39233 1 1 137 GLU HB3 H 23.720 -18.698 4.673 1.00 . A A . 451 GLU HB3 1 1
18 39234 1 1 137 GLU HG2 H 25.968 -18.781 3.726 1.00 . A A . 451 GLU HG2 1 1
18 39235 1 1 137 GLU HG3 H 26.056 -17.027 3.772 1.00 . A A . 451 GLU HG3 1 1
18 39236 1 1 137 GLU N N 22.142 -17.563 2.790 1.00 . A A . 451 GLU N 1 1
18 39237 1 1 137 GLU O O 24.303 -18.754 0.748 1.00 . A A . 451 GLU O 1 1
18 39238 1 1 137 GLU OXT O 23.740 -20.062 2.405 1.00 . A A . 451 GLU OXT 1 1
18 39239 1 1 137 GLU OE1 O 26.088 -19.025 6.316 1.00 . A A . 451 GLU OE1 1 1
18 39240 1 1 137 GLU OE2 O 26.738 -16.960 6.149 1.00 . A A . 451 GLU OE2 1 1
19 39241 1 1 1 GLY C C 5.435 43.090 -3.057 1.00 . A A . 315 GLY C 1 1
19 39242 1 1 1 GLY CA C 5.640 43.541 -1.638 1.00 . A A . 315 GLY CA 1 1
19 39243 1 1 1 GLY H1 H 7.673 43.220 -1.615 1.00 . A A . 315 GLY H1 1 1
19 39244 1 1 1 GLY H2 H 6.791 41.874 -1.215 1.00 . A A . 315 GLY H2 1 1
19 39245 1 1 1 GLY H3 H 6.979 43.120 -0.078 1.00 . A A . 315 GLY H3 1 1
19 39246 1 1 1 GLY HA2 H 4.782 43.259 -1.048 1.00 . A A . 315 GLY HA2 1 1
19 39247 1 1 1 GLY HA3 H 5.762 44.613 -1.599 1.00 . A A . 315 GLY HA3 1 1
19 39248 1 1 1 GLY N N 6.837 42.909 -1.085 1.00 . A A . 315 GLY N 1 1
19 39249 1 1 1 GLY O O 5.018 41.962 -3.269 1.00 . A A . 315 GLY O 1 1
19 39250 1 1 2 PRO C C 6.697 42.452 -5.740 1.00 . A A . 316 PRO C 1 1
19 39251 1 1 2 PRO CA C 5.651 43.533 -5.468 1.00 . A A . 316 PRO CA 1 1
19 39252 1 1 2 PRO CB C 6.011 44.816 -6.230 1.00 . A A . 316 PRO CB 1 1
19 39253 1 1 2 PRO CD C 6.061 45.365 -3.917 1.00 . A A . 316 PRO CD 1 1
19 39254 1 1 2 PRO CG C 5.755 45.920 -5.270 1.00 . A A . 316 PRO CG 1 1
19 39255 1 1 2 PRO HA H 4.668 43.181 -5.748 1.00 . A A . 316 PRO HA 1 1
19 39256 1 1 2 PRO HB2 H 7.052 44.774 -6.517 1.00 . A A . 316 PRO HB2 1 1
19 39257 1 1 2 PRO HB3 H 5.397 44.911 -7.113 1.00 . A A . 316 PRO HB3 1 1
19 39258 1 1 2 PRO HD2 H 7.108 45.492 -3.683 1.00 . A A . 316 PRO HD2 1 1
19 39259 1 1 2 PRO HD3 H 5.444 45.843 -3.170 1.00 . A A . 316 PRO HD3 1 1
19 39260 1 1 2 PRO HG2 H 6.410 46.751 -5.487 1.00 . A A . 316 PRO HG2 1 1
19 39261 1 1 2 PRO HG3 H 4.722 46.231 -5.326 1.00 . A A . 316 PRO HG3 1 1
19 39262 1 1 2 PRO N N 5.708 43.941 -4.059 1.00 . A A . 316 PRO N 1 1
19 39263 1 1 2 PRO O O 7.904 42.709 -5.671 1.00 . A A . 316 PRO O 1 1
19 39264 1 1 3 GLY C C 7.078 39.219 -4.996 1.00 . A A . 317 GLY C 1 1
19 39265 1 1 3 GLY CA C 7.139 40.148 -6.183 1.00 . A A . 317 GLY CA 1 1
19 39266 1 1 3 GLY H H 5.273 41.099 -6.088 1.00 . A A . 317 GLY H 1 1
19 39267 1 1 3 GLY HA2 H 6.863 39.610 -7.077 1.00 . A A . 317 GLY HA2 1 1
19 39268 1 1 3 GLY HA3 H 8.147 40.522 -6.284 1.00 . A A . 317 GLY HA3 1 1
19 39269 1 1 3 GLY N N 6.244 41.257 -6.001 1.00 . A A . 317 GLY N 1 1
19 39270 1 1 3 GLY O O 7.939 38.364 -4.804 1.00 . A A . 317 GLY O 1 1
19 39271 1 1 4 SER C C 4.444 38.011 -3.027 1.00 . A A . 318 SER C 1 1
19 39272 1 1 4 SER CA C 5.862 38.603 -3.008 1.00 . A A . 318 SER CA 1 1
19 39273 1 1 4 SER CB C 6.039 39.469 -1.753 1.00 . A A . 318 SER CB 1 1
19 39274 1 1 4 SER H H 5.456 40.163 -4.352 1.00 . A A . 318 SER H 1 1
19 39275 1 1 4 SER HA H 6.596 37.812 -2.993 1.00 . A A . 318 SER HA 1 1
19 39276 1 1 4 SER HB2 H 5.200 40.145 -1.664 1.00 . A A . 318 SER HB2 1 1
19 39277 1 1 4 SER HB3 H 6.081 38.830 -0.883 1.00 . A A . 318 SER HB3 1 1
19 39278 1 1 4 SER HG H 7.888 39.721 -2.318 1.00 . A A . 318 SER HG 1 1
19 39279 1 1 4 SER N N 6.071 39.416 -4.176 1.00 . A A . 318 SER N 1 1
19 39280 1 1 4 SER O O 4.052 37.273 -2.127 1.00 . A A . 318 SER O 1 1
19 39281 1 1 4 SER OG O 7.244 40.239 -1.816 1.00 . A A . 318 SER OG 1 1
19 39282 1 1 5 GLU C C 2.196 36.776 -5.136 1.00 . A A . 319 GLU C 1 1
19 39283 1 1 5 GLU CA C 2.326 37.906 -4.147 1.00 . A A . 319 GLU CA 1 1
19 39284 1 1 5 GLU CB C 1.373 39.083 -4.514 1.00 . A A . 319 GLU CB 1 1
19 39285 1 1 5 GLU CD C 2.879 40.545 -5.937 1.00 . A A . 319 GLU CD 1 1
19 39286 1 1 5 GLU CG C 1.601 39.761 -5.870 1.00 . A A . 319 GLU CG 1 1
19 39287 1 1 5 GLU H H 4.052 38.785 -4.839 1.00 . A A . 319 GLU H 1 1
19 39288 1 1 5 GLU HA H 2.047 37.528 -3.174 1.00 . A A . 319 GLU HA 1 1
19 39289 1 1 5 GLU HB2 H 0.360 38.712 -4.521 1.00 . A A . 319 GLU HB2 1 1
19 39290 1 1 5 GLU HB3 H 1.453 39.836 -3.744 1.00 . A A . 319 GLU HB3 1 1
19 39291 1 1 5 GLU HG2 H 1.633 39.003 -6.638 1.00 . A A . 319 GLU HG2 1 1
19 39292 1 1 5 GLU HG3 H 0.774 40.426 -6.066 1.00 . A A . 319 GLU HG3 1 1
19 39293 1 1 5 GLU N N 3.690 38.319 -4.057 1.00 . A A . 319 GLU N 1 1
19 39294 1 1 5 GLU O O 3.134 36.481 -5.874 1.00 . A A . 319 GLU O 1 1
19 39295 1 1 5 GLU OE1 O 3.885 40.018 -6.428 1.00 . A A . 319 GLU OE1 1 1
19 39296 1 1 5 GLU OE2 O 2.900 41.692 -5.485 1.00 . A A . 319 GLU OE2 1 1
19 39297 1 1 6 ASP C C 1.451 33.710 -5.666 1.00 . A A . 320 ASP C 1 1
19 39298 1 1 6 ASP CA C 0.697 34.981 -5.992 1.00 . A A . 320 ASP CA 1 1
19 39299 1 1 6 ASP CB C 0.800 35.326 -7.490 1.00 . A A . 320 ASP CB 1 1
19 39300 1 1 6 ASP CG C -0.184 36.383 -7.921 1.00 . A A . 320 ASP CG 1 1
19 39301 1 1 6 ASP H H 0.389 36.401 -4.430 1.00 . A A . 320 ASP H 1 1
19 39302 1 1 6 ASP HA H -0.335 34.749 -5.772 1.00 . A A . 320 ASP HA 1 1
19 39303 1 1 6 ASP HB2 H 1.796 35.692 -7.698 1.00 . A A . 320 ASP HB2 1 1
19 39304 1 1 6 ASP HB3 H 0.627 34.434 -8.072 1.00 . A A . 320 ASP HB3 1 1
19 39305 1 1 6 ASP N N 1.049 36.110 -5.095 1.00 . A A . 320 ASP N 1 1
19 39306 1 1 6 ASP O O 1.166 32.649 -6.223 1.00 . A A . 320 ASP O 1 1
19 39307 1 1 6 ASP OD1 O 0.108 37.130 -8.888 1.00 . A A . 320 ASP OD1 1 1
19 39308 1 1 6 ASP OD2 O -1.261 36.498 -7.310 1.00 . A A . 320 ASP OD2 1 1
19 39309 1 1 7 VAL C C 2.285 31.527 -3.775 1.00 . A A . 321 VAL C 1 1
19 39310 1 1 7 VAL CA C 3.173 32.677 -4.249 1.00 . A A . 321 VAL CA 1 1
19 39311 1 1 7 VAL CB C 4.171 33.104 -3.125 1.00 . A A . 321 VAL CB 1 1
19 39312 1 1 7 VAL CG1 C 3.458 33.731 -1.929 1.00 . A A . 321 VAL CG1 1 1
19 39313 1 1 7 VAL CG2 C 5.042 31.930 -2.686 1.00 . A A . 321 VAL CG2 1 1
19 39314 1 1 7 VAL H H 2.529 34.698 -4.340 1.00 . A A . 321 VAL H 1 1
19 39315 1 1 7 VAL HA H 3.744 32.328 -5.097 1.00 . A A . 321 VAL HA 1 1
19 39316 1 1 7 VAL HB H 4.817 33.861 -3.546 1.00 . A A . 321 VAL HB 1 1
19 39317 1 1 7 VAL HG11 H 2.922 34.612 -2.249 1.00 . A A . 321 VAL HG11 1 1
19 39318 1 1 7 VAL HG12 H 4.183 34.001 -1.176 1.00 . A A . 321 VAL HG12 1 1
19 39319 1 1 7 VAL HG13 H 2.762 33.017 -1.514 1.00 . A A . 321 VAL HG13 1 1
19 39320 1 1 7 VAL HG21 H 5.607 31.565 -3.531 1.00 . A A . 321 VAL HG21 1 1
19 39321 1 1 7 VAL HG22 H 4.410 31.139 -2.309 1.00 . A A . 321 VAL HG22 1 1
19 39322 1 1 7 VAL HG23 H 5.720 32.255 -1.911 1.00 . A A . 321 VAL HG23 1 1
19 39323 1 1 7 VAL N N 2.373 33.807 -4.715 1.00 . A A . 321 VAL N 1 1
19 39324 1 1 7 VAL O O 2.612 30.368 -3.963 1.00 . A A . 321 VAL O 1 1
19 39325 1 1 8 TRP C C -0.231 29.924 -3.832 1.00 . A A . 322 TRP C 1 1
19 39326 1 1 8 TRP CA C 0.167 30.933 -2.743 1.00 . A A . 322 TRP CA 1 1
19 39327 1 1 8 TRP CB C -1.055 31.667 -2.163 1.00 . A A . 322 TRP CB 1 1
19 39328 1 1 8 TRP CD1 C -1.275 33.956 -3.347 1.00 . A A . 322 TRP CD1 1 1
19 39329 1 1 8 TRP CD2 C -2.879 32.479 -3.868 1.00 . A A . 322 TRP CD2 1 1
19 39330 1 1 8 TRP CE2 C -3.115 33.673 -4.571 1.00 . A A . 322 TRP CE2 1 1
19 39331 1 1 8 TRP CE3 C -3.763 31.410 -4.041 1.00 . A A . 322 TRP CE3 1 1
19 39332 1 1 8 TRP CG C -1.694 32.672 -3.091 1.00 . A A . 322 TRP CG 1 1
19 39333 1 1 8 TRP CH2 C -5.037 32.770 -5.579 1.00 . A A . 322 TRP CH2 1 1
19 39334 1 1 8 TRP CZ2 C -4.193 33.829 -5.432 1.00 . A A . 322 TRP CZ2 1 1
19 39335 1 1 8 TRP CZ3 C -4.831 31.571 -4.895 1.00 . A A . 322 TRP CZ3 1 1
19 39336 1 1 8 TRP H H 0.963 32.837 -3.119 1.00 . A A . 322 TRP H 1 1
19 39337 1 1 8 TRP HA H 0.637 30.379 -1.944 1.00 . A A . 322 TRP HA 1 1
19 39338 1 1 8 TRP HB2 H -1.799 30.920 -1.931 1.00 . A A . 322 TRP HB2 1 1
19 39339 1 1 8 TRP HB3 H -0.766 32.177 -1.255 1.00 . A A . 322 TRP HB3 1 1
19 39340 1 1 8 TRP HD1 H -0.395 34.429 -2.931 1.00 . A A . 322 TRP HD1 1 1
19 39341 1 1 8 TRP HE1 H -2.054 35.464 -4.589 1.00 . A A . 322 TRP HE1 1 1
19 39342 1 1 8 TRP HE3 H -3.620 30.475 -3.518 1.00 . A A . 322 TRP HE3 1 1
19 39343 1 1 8 TRP HH2 H -5.889 32.844 -6.239 1.00 . A A . 322 TRP HH2 1 1
19 39344 1 1 8 TRP HZ2 H -4.368 34.749 -5.970 1.00 . A A . 322 TRP HZ2 1 1
19 39345 1 1 8 TRP HZ3 H -5.527 30.760 -5.046 1.00 . A A . 322 TRP HZ3 1 1
19 39346 1 1 8 TRP N N 1.143 31.881 -3.219 1.00 . A A . 322 TRP N 1 1
19 39347 1 1 8 TRP NE1 N -2.122 34.549 -4.241 1.00 . A A . 322 TRP NE1 1 1
19 39348 1 1 8 TRP O O -0.266 28.722 -3.582 1.00 . A A . 322 TRP O 1 1
19 39349 1 1 9 GLU C C 0.409 29.005 -6.829 1.00 . A A . 323 GLU C 1 1
19 39350 1 1 9 GLU CA C -0.839 29.512 -6.116 1.00 . A A . 323 GLU CA 1 1
19 39351 1 1 9 GLU CB C -1.854 30.098 -7.107 1.00 . A A . 323 GLU CB 1 1
19 39352 1 1 9 GLU CD C -2.317 31.740 -8.930 1.00 . A A . 323 GLU CD 1 1
19 39353 1 1 9 GLU CG C -1.465 31.420 -7.734 1.00 . A A . 323 GLU CG 1 1
19 39354 1 1 9 GLU H H -0.476 31.373 -5.195 1.00 . A A . 323 GLU H 1 1
19 39355 1 1 9 GLU HA H -1.286 28.656 -5.633 1.00 . A A . 323 GLU HA 1 1
19 39356 1 1 9 GLU HB2 H -2.019 29.391 -7.905 1.00 . A A . 323 GLU HB2 1 1
19 39357 1 1 9 GLU HB3 H -2.784 30.247 -6.579 1.00 . A A . 323 GLU HB3 1 1
19 39358 1 1 9 GLU HG2 H -1.585 32.203 -6.999 1.00 . A A . 323 GLU HG2 1 1
19 39359 1 1 9 GLU HG3 H -0.431 31.368 -8.042 1.00 . A A . 323 GLU HG3 1 1
19 39360 1 1 9 GLU N N -0.509 30.406 -5.035 1.00 . A A . 323 GLU N 1 1
19 39361 1 1 9 GLU O O 0.478 27.836 -7.199 1.00 . A A . 323 GLU O 1 1
19 39362 1 1 9 GLU OE1 O -1.784 31.779 -10.052 1.00 . A A . 323 GLU OE1 1 1
19 39363 1 1 9 GLU OE2 O -3.531 31.912 -8.796 1.00 . A A . 323 GLU OE2 1 1
19 39364 1 1 10 ILE C C 3.376 28.398 -7.014 1.00 . A A . 324 ILE C 1 1
19 39365 1 1 10 ILE CA C 2.633 29.543 -7.694 1.00 . A A . 324 ILE CA 1 1
19 39366 1 1 10 ILE CB C 3.570 30.783 -7.860 1.00 . A A . 324 ILE CB 1 1
19 39367 1 1 10 ILE CD1 C 3.659 33.140 -8.871 1.00 . A A . 324 ILE CD1 1 1
19 39368 1 1 10 ILE CG1 C 2.880 31.851 -8.723 1.00 . A A . 324 ILE CG1 1 1
19 39369 1 1 10 ILE CG2 C 4.916 30.383 -8.476 1.00 . A A . 324 ILE CG2 1 1
19 39370 1 1 10 ILE H H 1.288 30.788 -6.628 1.00 . A A . 324 ILE H 1 1
19 39371 1 1 10 ILE HA H 2.341 29.206 -8.676 1.00 . A A . 324 ILE HA 1 1
19 39372 1 1 10 ILE HB H 3.757 31.196 -6.880 1.00 . A A . 324 ILE HB 1 1
19 39373 1 1 10 ILE HD11 H 4.616 32.935 -9.328 1.00 . A A . 324 ILE HD11 1 1
19 39374 1 1 10 ILE HD12 H 3.810 33.578 -7.895 1.00 . A A . 324 ILE HD12 1 1
19 39375 1 1 10 ILE HD13 H 3.100 33.824 -9.491 1.00 . A A . 324 ILE HD13 1 1
19 39376 1 1 10 ILE HG12 H 2.730 31.452 -9.715 1.00 . A A . 324 ILE HG12 1 1
19 39377 1 1 10 ILE HG13 H 1.921 32.089 -8.287 1.00 . A A . 324 ILE HG13 1 1
19 39378 1 1 10 ILE HG21 H 5.534 31.264 -8.576 1.00 . A A . 324 ILE HG21 1 1
19 39379 1 1 10 ILE HG22 H 4.747 29.946 -9.448 1.00 . A A . 324 ILE HG22 1 1
19 39380 1 1 10 ILE HG23 H 5.405 29.666 -7.834 1.00 . A A . 324 ILE HG23 1 1
19 39381 1 1 10 ILE N N 1.399 29.879 -6.987 1.00 . A A . 324 ILE N 1 1
19 39382 1 1 10 ILE O O 3.588 27.369 -7.621 1.00 . A A . 324 ILE O 1 1
19 39383 1 1 11 LEU C C 3.664 26.252 -4.814 1.00 . A A . 325 LEU C 1 1
19 39384 1 1 11 LEU CA C 4.454 27.572 -4.963 1.00 . A A . 325 LEU CA 1 1
19 39385 1 1 11 LEU CB C 4.856 28.221 -3.592 1.00 . A A . 325 LEU CB 1 1
19 39386 1 1 11 LEU CD1 C 6.452 28.501 -1.674 1.00 . A A . 325 LEU CD1 1 1
19 39387 1 1 11 LEU CD2 C 5.218 26.397 -1.881 1.00 . A A . 325 LEU CD2 1 1
19 39388 1 1 11 LEU CG C 5.875 27.504 -2.667 1.00 . A A . 325 LEU CG 1 1
19 39389 1 1 11 LEU H H 3.327 29.343 -5.258 1.00 . A A . 325 LEU H 1 1
19 39390 1 1 11 LEU HA H 5.347 27.367 -5.535 1.00 . A A . 325 LEU HA 1 1
19 39391 1 1 11 LEU HB2 H 5.257 29.200 -3.808 1.00 . A A . 325 LEU HB2 1 1
19 39392 1 1 11 LEU HB3 H 3.944 28.368 -3.032 1.00 . A A . 325 LEU HB3 1 1
19 39393 1 1 11 LEU HD11 H 5.655 28.916 -1.074 1.00 . A A . 325 LEU HD11 1 1
19 39394 1 1 11 LEU HD12 H 6.951 29.297 -2.206 1.00 . A A . 325 LEU HD12 1 1
19 39395 1 1 11 LEU HD13 H 7.159 27.997 -1.032 1.00 . A A . 325 LEU HD13 1 1
19 39396 1 1 11 LEU HD21 H 5.962 25.927 -1.256 1.00 . A A . 325 LEU HD21 1 1
19 39397 1 1 11 LEU HD22 H 4.799 25.676 -2.565 1.00 . A A . 325 LEU HD22 1 1
19 39398 1 1 11 LEU HD23 H 4.441 26.824 -1.265 1.00 . A A . 325 LEU HD23 1 1
19 39399 1 1 11 LEU HG H 6.682 27.089 -3.255 1.00 . A A . 325 LEU HG 1 1
19 39400 1 1 11 LEU N N 3.666 28.551 -5.732 1.00 . A A . 325 LEU N 1 1
19 39401 1 1 11 LEU O O 4.228 25.186 -4.606 1.00 . A A . 325 LEU O 1 1
19 39402 1 1 12 ARG C C 1.613 24.328 -6.174 1.00 . A A . 326 ARG C 1 1
19 39403 1 1 12 ARG CA C 1.473 25.206 -4.911 1.00 . A A . 326 ARG CA 1 1
19 39404 1 1 12 ARG CB C 0.052 25.725 -4.800 1.00 . A A . 326 ARG CB 1 1
19 39405 1 1 12 ARG CD C -2.385 25.352 -4.753 1.00 . A A . 326 ARG CD 1 1
19 39406 1 1 12 ARG CG C -1.035 24.675 -4.767 1.00 . A A . 326 ARG CG 1 1
19 39407 1 1 12 ARG CZ C -3.491 27.150 -3.388 1.00 . A A . 326 ARG CZ 1 1
19 39408 1 1 12 ARG H H 1.987 27.240 -5.127 1.00 . A A . 326 ARG H 1 1
19 39409 1 1 12 ARG HA H 1.700 24.624 -4.031 1.00 . A A . 326 ARG HA 1 1
19 39410 1 1 12 ARG HB2 H -0.034 26.316 -3.900 1.00 . A A . 326 ARG HB2 1 1
19 39411 1 1 12 ARG HB3 H -0.128 26.370 -5.647 1.00 . A A . 326 ARG HB3 1 1
19 39412 1 1 12 ARG HD2 H -2.428 25.958 -5.646 1.00 . A A . 326 ARG HD2 1 1
19 39413 1 1 12 ARG HD3 H -3.162 24.604 -4.776 1.00 . A A . 326 ARG HD3 1 1
19 39414 1 1 12 ARG HE H -1.875 26.077 -2.857 1.00 . A A . 326 ARG HE 1 1
19 39415 1 1 12 ARG HG2 H -0.949 24.050 -5.643 1.00 . A A . 326 ARG HG2 1 1
19 39416 1 1 12 ARG HG3 H -0.928 24.076 -3.875 1.00 . A A . 326 ARG HG3 1 1
19 39417 1 1 12 ARG HH11 H -4.422 26.895 -5.206 1.00 . A A . 326 ARG HH11 1 1
19 39418 1 1 12 ARG HH12 H -5.120 28.085 -4.239 1.00 . A A . 326 ARG HH12 1 1
19 39419 1 1 12 ARG HH21 H -2.810 27.676 -1.552 1.00 . A A . 326 ARG HH21 1 1
19 39420 1 1 12 ARG HH22 H -4.185 28.563 -2.053 1.00 . A A . 326 ARG HH22 1 1
19 39421 1 1 12 ARG N N 2.364 26.349 -4.969 1.00 . A A . 326 ARG N 1 1
19 39422 1 1 12 ARG NE N -2.544 26.217 -3.568 1.00 . A A . 326 ARG NE 1 1
19 39423 1 1 12 ARG NH1 N -4.400 27.391 -4.335 1.00 . A A . 326 ARG NH1 1 1
19 39424 1 1 12 ARG NH2 N -3.507 27.850 -2.256 1.00 . A A . 326 ARG NH2 1 1
19 39425 1 1 12 ARG O O 1.547 23.101 -6.107 1.00 . A A . 326 ARG O 1 1
19 39426 1 1 13 GLN C C 3.329 23.982 -8.957 1.00 . A A . 327 GLN C 1 1
19 39427 1 1 13 GLN CA C 1.881 24.277 -8.602 1.00 . A A . 327 GLN CA 1 1
19 39428 1 1 13 GLN CB C 1.294 25.170 -9.681 1.00 . A A . 327 GLN CB 1 1
19 39429 1 1 13 GLN CD C -0.609 26.619 -10.426 1.00 . A A . 327 GLN CD 1 1
19 39430 1 1 13 GLN CG C -0.130 25.604 -9.420 1.00 . A A . 327 GLN CG 1 1
19 39431 1 1 13 GLN H H 1.892 25.948 -7.290 1.00 . A A . 327 GLN H 1 1
19 39432 1 1 13 GLN HA H 1.310 23.362 -8.556 1.00 . A A . 327 GLN HA 1 1
19 39433 1 1 13 GLN HB2 H 1.904 26.058 -9.766 1.00 . A A . 327 GLN HB2 1 1
19 39434 1 1 13 GLN HB3 H 1.319 24.642 -10.622 1.00 . A A . 327 GLN HB3 1 1
19 39435 1 1 13 GLN HE21 H -1.707 27.450 -9.050 1.00 . A A . 327 GLN HE21 1 1
19 39436 1 1 13 GLN HE22 H -1.759 28.196 -10.615 1.00 . A A . 327 GLN HE22 1 1
19 39437 1 1 13 GLN HG2 H -0.771 24.737 -9.468 1.00 . A A . 327 GLN HG2 1 1
19 39438 1 1 13 GLN HG3 H -0.186 26.041 -8.434 1.00 . A A . 327 GLN HG3 1 1
19 39439 1 1 13 GLN N N 1.801 24.971 -7.310 1.00 . A A . 327 GLN N 1 1
19 39440 1 1 13 GLN NE2 N -1.446 27.507 -9.994 1.00 . A A . 327 GLN NE2 1 1
19 39441 1 1 13 GLN O O 3.636 23.059 -9.736 1.00 . A A . 327 GLN O 1 1
19 39442 1 1 13 GLN OE1 O -0.193 26.620 -11.580 1.00 . A A . 327 GLN OE1 1 1
19 39443 1 1 14 ALA C C 6.238 23.396 -8.152 1.00 . A A . 328 ALA C 1 1
19 39444 1 1 14 ALA CA C 5.623 24.718 -8.635 1.00 . A A . 328 ALA CA 1 1
19 39445 1 1 14 ALA CB C 6.278 25.903 -7.966 1.00 . A A . 328 ALA CB 1 1
19 39446 1 1 14 ALA H H 3.838 25.434 -7.757 1.00 . A A . 328 ALA H 1 1
19 39447 1 1 14 ALA HA H 5.777 24.806 -9.701 1.00 . A A . 328 ALA HA 1 1
19 39448 1 1 14 ALA HB1 H 6.161 25.809 -6.896 1.00 . A A . 328 ALA HB1 1 1
19 39449 1 1 14 ALA HB2 H 5.775 26.802 -8.294 1.00 . A A . 328 ALA HB2 1 1
19 39450 1 1 14 ALA HB3 H 7.325 25.954 -8.219 1.00 . A A . 328 ALA HB3 1 1
19 39451 1 1 14 ALA N N 4.194 24.769 -8.387 1.00 . A A . 328 ALA N 1 1
19 39452 1 1 14 ALA O O 5.700 22.758 -7.237 1.00 . A A . 328 ALA O 1 1
19 39453 1 1 15 PRO C C 8.531 21.668 -6.979 1.00 . A A . 329 PRO C 1 1
19 39454 1 1 15 PRO CA C 8.004 21.694 -8.425 1.00 . A A . 329 PRO CA 1 1
19 39455 1 1 15 PRO CB C 9.148 21.554 -9.437 1.00 . A A . 329 PRO CB 1 1
19 39456 1 1 15 PRO CD C 8.104 23.678 -9.826 1.00 . A A . 329 PRO CD 1 1
19 39457 1 1 15 PRO CG C 9.396 22.926 -9.947 1.00 . A A . 329 PRO CG 1 1
19 39458 1 1 15 PRO HA H 7.299 20.886 -8.556 1.00 . A A . 329 PRO HA 1 1
19 39459 1 1 15 PRO HB2 H 10.020 21.154 -8.939 1.00 . A A . 329 PRO HB2 1 1
19 39460 1 1 15 PRO HB3 H 8.849 20.889 -10.233 1.00 . A A . 329 PRO HB3 1 1
19 39461 1 1 15 PRO HD2 H 8.309 24.690 -9.512 1.00 . A A . 329 PRO HD2 1 1
19 39462 1 1 15 PRO HD3 H 7.557 23.671 -10.757 1.00 . A A . 329 PRO HD3 1 1
19 39463 1 1 15 PRO HG2 H 10.155 23.399 -9.343 1.00 . A A . 329 PRO HG2 1 1
19 39464 1 1 15 PRO HG3 H 9.716 22.886 -10.977 1.00 . A A . 329 PRO HG3 1 1
19 39465 1 1 15 PRO N N 7.365 22.959 -8.767 1.00 . A A . 329 PRO N 1 1
19 39466 1 1 15 PRO O O 9.130 22.644 -6.501 1.00 . A A . 329 PRO O 1 1
19 39467 1 1 16 PRO C C 10.105 20.706 -4.487 1.00 . A A . 330 PRO C 1 1
19 39468 1 1 16 PRO CA C 8.667 20.358 -4.858 1.00 . A A . 330 PRO CA 1 1
19 39469 1 1 16 PRO CB C 8.388 18.874 -4.573 1.00 . A A . 330 PRO CB 1 1
19 39470 1 1 16 PRO CD C 7.671 19.331 -6.807 1.00 . A A . 330 PRO CD 1 1
19 39471 1 1 16 PRO CG C 8.153 18.246 -5.902 1.00 . A A . 330 PRO CG 1 1
19 39472 1 1 16 PRO HA H 8.013 20.950 -4.237 1.00 . A A . 330 PRO HA 1 1
19 39473 1 1 16 PRO HB2 H 9.243 18.437 -4.079 1.00 . A A . 330 PRO HB2 1 1
19 39474 1 1 16 PRO HB3 H 7.521 18.782 -3.935 1.00 . A A . 330 PRO HB3 1 1
19 39475 1 1 16 PRO HD2 H 7.991 19.138 -7.819 1.00 . A A . 330 PRO HD2 1 1
19 39476 1 1 16 PRO HD3 H 6.597 19.422 -6.760 1.00 . A A . 330 PRO HD3 1 1
19 39477 1 1 16 PRO HG2 H 9.078 17.835 -6.280 1.00 . A A . 330 PRO HG2 1 1
19 39478 1 1 16 PRO HG3 H 7.409 17.470 -5.815 1.00 . A A . 330 PRO HG3 1 1
19 39479 1 1 16 PRO N N 8.318 20.532 -6.275 1.00 . A A . 330 PRO N 1 1
19 39480 1 1 16 PRO O O 10.362 21.156 -3.384 1.00 . A A . 330 PRO O 1 1
19 39481 1 1 17 SER C C 12.737 22.257 -4.933 1.00 . A A . 331 SER C 1 1
19 39482 1 1 17 SER CA C 12.405 20.771 -5.130 1.00 . A A . 331 SER CA 1 1
19 39483 1 1 17 SER CB C 13.219 20.163 -6.260 1.00 . A A . 331 SER CB 1 1
19 39484 1 1 17 SER H H 10.773 20.291 -6.321 1.00 . A A . 331 SER H 1 1
19 39485 1 1 17 SER HA H 12.648 20.247 -4.222 1.00 . A A . 331 SER HA 1 1
19 39486 1 1 17 SER HB2 H 14.240 20.508 -6.198 1.00 . A A . 331 SER HB2 1 1
19 39487 1 1 17 SER HB3 H 13.193 19.085 -6.189 1.00 . A A . 331 SER HB3 1 1
19 39488 1 1 17 SER HG H 13.106 21.385 -7.769 1.00 . A A . 331 SER HG 1 1
19 39489 1 1 17 SER N N 11.013 20.548 -5.405 1.00 . A A . 331 SER N 1 1
19 39490 1 1 17 SER O O 13.675 22.607 -4.213 1.00 . A A . 331 SER O 1 1
19 39491 1 1 17 SER OG O 12.671 20.551 -7.521 1.00 . A A . 331 SER OG 1 1
19 39492 1 1 18 GLU C C 11.601 25.288 -4.365 1.00 . A A . 332 GLU C 1 1
19 39493 1 1 18 GLU CA C 12.235 24.522 -5.527 1.00 . A A . 332 GLU CA 1 1
19 39494 1 1 18 GLU CB C 11.751 25.124 -6.846 1.00 . A A . 332 GLU CB 1 1
19 39495 1 1 18 GLU CD C 13.589 24.069 -8.230 1.00 . A A . 332 GLU CD 1 1
19 39496 1 1 18 GLU CG C 12.118 24.326 -8.088 1.00 . A A . 332 GLU CG 1 1
19 39497 1 1 18 GLU H H 11.068 22.806 -5.879 1.00 . A A . 332 GLU H 1 1
19 39498 1 1 18 GLU HA H 13.308 24.625 -5.488 1.00 . A A . 332 GLU HA 1 1
19 39499 1 1 18 GLU HB2 H 10.675 25.190 -6.809 1.00 . A A . 332 GLU HB2 1 1
19 39500 1 1 18 GLU HB3 H 12.160 26.120 -6.944 1.00 . A A . 332 GLU HB3 1 1
19 39501 1 1 18 GLU HG2 H 11.629 23.366 -8.014 1.00 . A A . 332 GLU HG2 1 1
19 39502 1 1 18 GLU HG3 H 11.762 24.851 -8.962 1.00 . A A . 332 GLU HG3 1 1
19 39503 1 1 18 GLU N N 11.915 23.118 -5.490 1.00 . A A . 332 GLU N 1 1
19 39504 1 1 18 GLU O O 11.873 26.475 -4.202 1.00 . A A . 332 GLU O 1 1
19 39505 1 1 18 GLU OE1 O 14.008 22.891 -8.124 1.00 . A A . 332 GLU OE1 1 1
19 39506 1 1 18 GLU OE2 O 14.363 25.029 -8.456 1.00 . A A . 332 GLU OE2 1 1
19 39507 1 1 19 TYR C C 10.761 26.250 -1.611 1.00 . A A . 333 TYR C 1 1
19 39508 1 1 19 TYR CA C 9.984 25.253 -2.468 1.00 . A A . 333 TYR CA 1 1
19 39509 1 1 19 TYR CB C 9.275 24.246 -1.548 1.00 . A A . 333 TYR CB 1 1
19 39510 1 1 19 TYR CD1 C 7.898 22.131 -1.693 1.00 . A A . 333 TYR CD1 1 1
19 39511 1 1 19 TYR CD2 C 7.430 23.850 -3.271 1.00 . A A . 333 TYR CD2 1 1
19 39512 1 1 19 TYR CE1 C 6.897 21.353 -2.239 1.00 . A A . 333 TYR CE1 1 1
19 39513 1 1 19 TYR CE2 C 6.429 23.073 -3.826 1.00 . A A . 333 TYR CE2 1 1
19 39514 1 1 19 TYR CG C 8.184 23.391 -2.191 1.00 . A A . 333 TYR CG 1 1
19 39515 1 1 19 TYR CZ C 6.165 21.826 -3.306 1.00 . A A . 333 TYR CZ 1 1
19 39516 1 1 19 TYR H H 10.726 23.630 -3.667 1.00 . A A . 333 TYR H 1 1
19 39517 1 1 19 TYR HA H 9.221 25.839 -2.956 1.00 . A A . 333 TYR HA 1 1
19 39518 1 1 19 TYR HB2 H 10.007 23.599 -1.089 1.00 . A A . 333 TYR HB2 1 1
19 39519 1 1 19 TYR HB3 H 8.811 24.813 -0.753 1.00 . A A . 333 TYR HB3 1 1
19 39520 1 1 19 TYR HD1 H 8.473 21.759 -0.856 1.00 . A A . 333 TYR HD1 1 1
19 39521 1 1 19 TYR HD2 H 7.634 24.825 -3.687 1.00 . A A . 333 TYR HD2 1 1
19 39522 1 1 19 TYR HE1 H 6.694 20.373 -1.832 1.00 . A A . 333 TYR HE1 1 1
19 39523 1 1 19 TYR HE2 H 5.859 23.450 -4.663 1.00 . A A . 333 TYR HE2 1 1
19 39524 1 1 19 TYR HH H 5.187 21.123 -4.812 1.00 . A A . 333 TYR HH 1 1
19 39525 1 1 19 TYR N N 10.782 24.602 -3.547 1.00 . A A . 333 TYR N 1 1
19 39526 1 1 19 TYR O O 10.308 27.376 -1.422 1.00 . A A . 333 TYR O 1 1
19 39527 1 1 19 TYR OH O 5.162 21.040 -3.850 1.00 . A A . 333 TYR OH 1 1
19 39528 1 1 20 GLU C C 13.214 27.967 -0.945 1.00 . A A . 334 GLU C 1 1
19 39529 1 1 20 GLU CA C 12.696 26.717 -0.228 1.00 . A A . 334 GLU CA 1 1
19 39530 1 1 20 GLU CB C 13.832 25.937 0.425 1.00 . A A . 334 GLU CB 1 1
19 39531 1 1 20 GLU CD C 15.539 25.829 2.247 1.00 . A A . 334 GLU CD 1 1
19 39532 1 1 20 GLU CG C 14.525 26.678 1.550 1.00 . A A . 334 GLU CG 1 1
19 39533 1 1 20 GLU H H 12.284 24.983 -1.392 1.00 . A A . 334 GLU H 1 1
19 39534 1 1 20 GLU HA H 12.013 27.045 0.541 1.00 . A A . 334 GLU HA 1 1
19 39535 1 1 20 GLU HB2 H 13.437 25.019 0.830 1.00 . A A . 334 GLU HB2 1 1
19 39536 1 1 20 GLU HB3 H 14.568 25.701 -0.328 1.00 . A A . 334 GLU HB3 1 1
19 39537 1 1 20 GLU HG2 H 15.020 27.549 1.146 1.00 . A A . 334 GLU HG2 1 1
19 39538 1 1 20 GLU HG3 H 13.781 26.990 2.267 1.00 . A A . 334 GLU HG3 1 1
19 39539 1 1 20 GLU N N 11.931 25.862 -1.132 1.00 . A A . 334 GLU N 1 1
19 39540 1 1 20 GLU O O 13.357 29.033 -0.342 1.00 . A A . 334 GLU O 1 1
19 39541 1 1 20 GLU OE1 O 15.161 25.096 3.186 1.00 . A A . 334 GLU OE1 1 1
19 39542 1 1 20 GLU OE2 O 16.733 25.861 1.862 1.00 . A A . 334 GLU OE2 1 1
19 39543 1 1 21 ARG C C 12.743 29.890 -3.254 1.00 . A A . 335 ARG C 1 1
19 39544 1 1 21 ARG CA C 13.913 28.972 -2.998 1.00 . A A . 335 ARG CA 1 1
19 39545 1 1 21 ARG CB C 14.497 28.512 -4.319 1.00 . A A . 335 ARG CB 1 1
19 39546 1 1 21 ARG CD C 15.607 29.088 -6.483 1.00 . A A . 335 ARG CD 1 1
19 39547 1 1 21 ARG CG C 15.130 29.614 -5.145 1.00 . A A . 335 ARG CG 1 1
19 39548 1 1 21 ARG CZ C 17.636 27.680 -6.890 1.00 . A A . 335 ARG CZ 1 1
19 39549 1 1 21 ARG H H 13.307 26.986 -2.669 1.00 . A A . 335 ARG H 1 1
19 39550 1 1 21 ARG HA H 14.666 29.500 -2.432 1.00 . A A . 335 ARG HA 1 1
19 39551 1 1 21 ARG HB2 H 15.272 27.796 -4.099 1.00 . A A . 335 ARG HB2 1 1
19 39552 1 1 21 ARG HB3 H 13.724 28.041 -4.907 1.00 . A A . 335 ARG HB3 1 1
19 39553 1 1 21 ARG HD2 H 14.742 28.854 -7.086 1.00 . A A . 335 ARG HD2 1 1
19 39554 1 1 21 ARG HD3 H 16.187 29.854 -6.972 1.00 . A A . 335 ARG HD3 1 1
19 39555 1 1 21 ARG HE H 15.964 27.155 -5.853 1.00 . A A . 335 ARG HE 1 1
19 39556 1 1 21 ARG HG2 H 14.401 30.395 -5.309 1.00 . A A . 335 ARG HG2 1 1
19 39557 1 1 21 ARG HG3 H 15.972 30.015 -4.603 1.00 . A A . 335 ARG HG3 1 1
19 39558 1 1 21 ARG HH11 H 17.918 29.630 -7.458 1.00 . A A . 335 ARG HH11 1 1
19 39559 1 1 21 ARG HH12 H 19.220 28.615 -7.832 1.00 . A A . 335 ARG HH12 1 1
19 39560 1 1 21 ARG HH21 H 17.722 25.694 -6.417 1.00 . A A . 335 ARG HH21 1 1
19 39561 1 1 21 ARG HH22 H 19.078 26.250 -7.268 1.00 . A A . 335 ARG HH22 1 1
19 39562 1 1 21 ARG N N 13.455 27.848 -2.224 1.00 . A A . 335 ARG N 1 1
19 39563 1 1 21 ARG NE N 16.422 27.876 -6.346 1.00 . A A . 335 ARG NE 1 1
19 39564 1 1 21 ARG NH1 N 18.303 28.703 -7.435 1.00 . A A . 335 ARG NH1 1 1
19 39565 1 1 21 ARG NH2 N 18.192 26.472 -6.848 1.00 . A A . 335 ARG NH2 1 1
19 39566 1 1 21 ARG O O 12.828 31.086 -3.020 1.00 . A A . 335 ARG O 1 1
19 39567 1 1 22 ILE C C 9.923 30.822 -2.817 1.00 . A A . 336 ILE C 1 1
19 39568 1 1 22 ILE CA C 10.409 30.020 -4.021 1.00 . A A . 336 ILE CA 1 1
19 39569 1 1 22 ILE CB C 9.266 29.050 -4.435 1.00 . A A . 336 ILE CB 1 1
19 39570 1 1 22 ILE CD1 C 8.740 27.009 -5.842 1.00 . A A . 336 ILE CD1 1 1
19 39571 1 1 22 ILE CG1 C 9.712 28.130 -5.561 1.00 . A A . 336 ILE CG1 1 1
19 39572 1 1 22 ILE CG2 C 8.030 29.839 -4.876 1.00 . A A . 336 ILE CG2 1 1
19 39573 1 1 22 ILE H H 11.645 28.312 -3.769 1.00 . A A . 336 ILE H 1 1
19 39574 1 1 22 ILE HA H 10.645 30.662 -4.856 1.00 . A A . 336 ILE HA 1 1
19 39575 1 1 22 ILE HB H 9.001 28.454 -3.574 1.00 . A A . 336 ILE HB 1 1
19 39576 1 1 22 ILE HD11 H 7.768 27.420 -6.073 1.00 . A A . 336 ILE HD11 1 1
19 39577 1 1 22 ILE HD12 H 8.672 26.359 -4.981 1.00 . A A . 336 ILE HD12 1 1
19 39578 1 1 22 ILE HD13 H 9.091 26.433 -6.685 1.00 . A A . 336 ILE HD13 1 1
19 39579 1 1 22 ILE HG12 H 9.823 28.704 -6.467 1.00 . A A . 336 ILE HG12 1 1
19 39580 1 1 22 ILE HG13 H 10.662 27.686 -5.302 1.00 . A A . 336 ILE HG13 1 1
19 39581 1 1 22 ILE HG21 H 8.281 30.461 -5.722 1.00 . A A . 336 ILE HG21 1 1
19 39582 1 1 22 ILE HG22 H 7.691 30.462 -4.063 1.00 . A A . 336 ILE HG22 1 1
19 39583 1 1 22 ILE HG23 H 7.245 29.153 -5.155 1.00 . A A . 336 ILE HG23 1 1
19 39584 1 1 22 ILE N N 11.632 29.291 -3.680 1.00 . A A . 336 ILE N 1 1
19 39585 1 1 22 ILE O O 9.565 31.994 -2.936 1.00 . A A . 336 ILE O 1 1
19 39586 1 1 23 ALA C C 10.208 32.038 -0.107 1.00 . A A . 337 ALA C 1 1
19 39587 1 1 23 ALA CA C 9.477 30.756 -0.428 1.00 . A A . 337 ALA CA 1 1
19 39588 1 1 23 ALA CB C 9.621 29.763 0.704 1.00 . A A . 337 ALA CB 1 1
19 39589 1 1 23 ALA H H 10.310 29.263 -1.641 1.00 . A A . 337 ALA H 1 1
19 39590 1 1 23 ALA HA H 8.426 30.976 -0.549 1.00 . A A . 337 ALA HA 1 1
19 39591 1 1 23 ALA HB1 H 9.211 30.181 1.613 1.00 . A A . 337 ALA HB1 1 1
19 39592 1 1 23 ALA HB2 H 10.667 29.539 0.849 1.00 . A A . 337 ALA HB2 1 1
19 39593 1 1 23 ALA HB3 H 9.091 28.856 0.456 1.00 . A A . 337 ALA HB3 1 1
19 39594 1 1 23 ALA N N 9.950 30.178 -1.661 1.00 . A A . 337 ALA N 1 1
19 39595 1 1 23 ALA O O 9.604 33.095 -0.039 1.00 . A A . 337 ALA O 1 1
19 39596 1 1 24 PHE C C 12.320 34.170 -0.771 1.00 . A A . 338 PHE C 1 1
19 39597 1 1 24 PHE CA C 12.300 33.136 0.358 1.00 . A A . 338 PHE CA 1 1
19 39598 1 1 24 PHE CB C 13.707 32.745 0.804 1.00 . A A . 338 PHE CB 1 1
19 39599 1 1 24 PHE CD1 C 13.804 30.653 2.204 1.00 . A A . 338 PHE CD1 1 1
19 39600 1 1 24 PHE CD2 C 13.655 32.752 3.312 1.00 . A A . 338 PHE CD2 1 1
19 39601 1 1 24 PHE CE1 C 13.810 30.005 3.422 1.00 . A A . 338 PHE CE1 1 1
19 39602 1 1 24 PHE CE2 C 13.662 32.110 4.533 1.00 . A A . 338 PHE CE2 1 1
19 39603 1 1 24 PHE CG C 13.727 32.033 2.133 1.00 . A A . 338 PHE CG 1 1
19 39604 1 1 24 PHE CZ C 13.740 30.734 4.589 1.00 . A A . 338 PHE CZ 1 1
19 39605 1 1 24 PHE H H 11.958 31.101 -0.133 1.00 . A A . 338 PHE H 1 1
19 39606 1 1 24 PHE HA H 11.793 33.591 1.197 1.00 . A A . 338 PHE HA 1 1
19 39607 1 1 24 PHE HB2 H 14.143 32.089 0.064 1.00 . A A . 338 PHE HB2 1 1
19 39608 1 1 24 PHE HB3 H 14.312 33.634 0.886 1.00 . A A . 338 PHE HB3 1 1
19 39609 1 1 24 PHE HD1 H 13.862 30.080 1.291 1.00 . A A . 338 PHE HD1 1 1
19 39610 1 1 24 PHE HD2 H 13.592 33.830 3.271 1.00 . A A . 338 PHE HD2 1 1
19 39611 1 1 24 PHE HE1 H 13.870 28.927 3.459 1.00 . A A . 338 PHE HE1 1 1
19 39612 1 1 24 PHE HE2 H 13.609 32.686 5.445 1.00 . A A . 338 PHE HE2 1 1
19 39613 1 1 24 PHE HZ H 13.744 30.232 5.545 1.00 . A A . 338 PHE HZ 1 1
19 39614 1 1 24 PHE N N 11.513 31.962 0.015 1.00 . A A . 338 PHE N 1 1
19 39615 1 1 24 PHE O O 12.493 35.361 -0.530 1.00 . A A . 338 PHE O 1 1
19 39616 1 1 25 GLN C C 10.737 35.413 -3.121 1.00 . A A . 339 GLN C 1 1
19 39617 1 1 25 GLN CA C 12.019 34.558 -3.157 1.00 . A A . 339 GLN CA 1 1
19 39618 1 1 25 GLN CB C 12.083 33.671 -4.410 1.00 . A A . 339 GLN CB 1 1
19 39619 1 1 25 GLN CD C 12.300 33.407 -6.888 1.00 . A A . 339 GLN CD 1 1
19 39620 1 1 25 GLN CG C 12.065 34.379 -5.747 1.00 . A A . 339 GLN CG 1 1
19 39621 1 1 25 GLN H H 11.960 32.741 -2.093 1.00 . A A . 339 GLN H 1 1
19 39622 1 1 25 GLN HA H 12.875 35.216 -3.142 1.00 . A A . 339 GLN HA 1 1
19 39623 1 1 25 GLN HB2 H 12.993 33.091 -4.366 1.00 . A A . 339 GLN HB2 1 1
19 39624 1 1 25 GLN HB3 H 11.247 32.987 -4.378 1.00 . A A . 339 GLN HB3 1 1
19 39625 1 1 25 GLN HE21 H 14.252 33.703 -6.767 1.00 . A A . 339 GLN HE21 1 1
19 39626 1 1 25 GLN HE22 H 13.741 32.583 -7.970 1.00 . A A . 339 GLN HE22 1 1
19 39627 1 1 25 GLN HG2 H 11.100 34.845 -5.879 1.00 . A A . 339 GLN HG2 1 1
19 39628 1 1 25 GLN HG3 H 12.841 35.129 -5.764 1.00 . A A . 339 GLN HG3 1 1
19 39629 1 1 25 GLN N N 12.084 33.708 -1.979 1.00 . A A . 339 GLN N 1 1
19 39630 1 1 25 GLN NE2 N 13.548 33.215 -7.244 1.00 . A A . 339 GLN NE2 1 1
19 39631 1 1 25 GLN O O 10.736 36.579 -3.525 1.00 . A A . 339 GLN O 1 1
19 39632 1 1 25 GLN OE1 O 11.359 32.823 -7.445 1.00 . A A . 339 GLN OE1 1 1
19 39633 1 1 26 TYR C C 8.132 36.066 -1.085 1.00 . A A . 340 TYR C 1 1
19 39634 1 1 26 TYR CA C 8.396 35.549 -2.497 1.00 . A A . 340 TYR CA 1 1
19 39635 1 1 26 TYR CB C 7.234 34.692 -2.987 1.00 . A A . 340 TYR CB 1 1
19 39636 1 1 26 TYR CD1 C 6.484 35.484 -5.243 1.00 . A A . 340 TYR CD1 1 1
19 39637 1 1 26 TYR CD2 C 7.806 33.510 -5.156 1.00 . A A . 340 TYR CD2 1 1
19 39638 1 1 26 TYR CE1 C 6.428 35.399 -6.611 1.00 . A A . 340 TYR CE1 1 1
19 39639 1 1 26 TYR CE2 C 7.752 33.412 -6.535 1.00 . A A . 340 TYR CE2 1 1
19 39640 1 1 26 TYR CG C 7.173 34.552 -4.490 1.00 . A A . 340 TYR CG 1 1
19 39641 1 1 26 TYR CZ C 7.063 34.365 -7.257 1.00 . A A . 340 TYR CZ 1 1
19 39642 1 1 26 TYR H H 9.715 33.900 -2.322 1.00 . A A . 340 TYR H 1 1
19 39643 1 1 26 TYR HA H 8.475 36.409 -3.145 1.00 . A A . 340 TYR HA 1 1
19 39644 1 1 26 TYR HB2 H 7.327 33.702 -2.564 1.00 . A A . 340 TYR HB2 1 1
19 39645 1 1 26 TYR HB3 H 6.308 35.138 -2.652 1.00 . A A . 340 TYR HB3 1 1
19 39646 1 1 26 TYR HD1 H 5.987 36.298 -4.736 1.00 . A A . 340 TYR HD1 1 1
19 39647 1 1 26 TYR HD2 H 8.338 32.763 -4.582 1.00 . A A . 340 TYR HD2 1 1
19 39648 1 1 26 TYR HE1 H 5.877 36.142 -7.167 1.00 . A A . 340 TYR HE1 1 1
19 39649 1 1 26 TYR HE2 H 8.250 32.599 -7.041 1.00 . A A . 340 TYR HE2 1 1
19 39650 1 1 26 TYR HH H 7.219 35.193 -8.941 1.00 . A A . 340 TYR HH 1 1
19 39651 1 1 26 TYR N N 9.665 34.840 -2.610 1.00 . A A . 340 TYR N 1 1
19 39652 1 1 26 TYR O O 7.056 36.593 -0.796 1.00 . A A . 340 TYR O 1 1
19 39653 1 1 26 TYR OH O 7.021 34.298 -8.635 1.00 . A A . 340 TYR OH 1 1
19 39654 1 1 27 GLY C C 8.150 35.607 2.057 1.00 . A A . 341 GLY C 1 1
19 39655 1 1 27 GLY CA C 8.990 36.452 1.122 1.00 . A A . 341 GLY CA 1 1
19 39656 1 1 27 GLY H H 9.894 35.401 -0.477 1.00 . A A . 341 GLY H 1 1
19 39657 1 1 27 GLY HA2 H 9.981 36.536 1.534 1.00 . A A . 341 GLY HA2 1 1
19 39658 1 1 27 GLY HA3 H 8.553 37.437 1.060 1.00 . A A . 341 GLY HA3 1 1
19 39659 1 1 27 GLY N N 9.098 35.908 -0.215 1.00 . A A . 341 GLY N 1 1
19 39660 1 1 27 GLY O O 7.366 36.132 2.849 1.00 . A A . 341 GLY O 1 1
19 39661 1 1 28 VAL C C 8.591 32.679 3.621 1.00 . A A . 342 VAL C 1 1
19 39662 1 1 28 VAL CA C 7.564 33.408 2.803 1.00 . A A . 342 VAL CA 1 1
19 39663 1 1 28 VAL CB C 6.787 32.337 2.006 1.00 . A A . 342 VAL CB 1 1
19 39664 1 1 28 VAL CG1 C 5.802 31.574 2.892 1.00 . A A . 342 VAL CG1 1 1
19 39665 1 1 28 VAL CG2 C 6.110 32.904 0.773 1.00 . A A . 342 VAL CG2 1 1
19 39666 1 1 28 VAL H H 8.869 33.944 1.256 1.00 . A A . 342 VAL H 1 1
19 39667 1 1 28 VAL HA H 6.883 33.958 3.435 1.00 . A A . 342 VAL HA 1 1
19 39668 1 1 28 VAL HB H 7.553 31.639 1.707 1.00 . A A . 342 VAL HB 1 1
19 39669 1 1 28 VAL HG11 H 5.088 32.269 3.309 1.00 . A A . 342 VAL HG11 1 1
19 39670 1 1 28 VAL HG12 H 6.332 31.076 3.690 1.00 . A A . 342 VAL HG12 1 1
19 39671 1 1 28 VAL HG13 H 5.278 30.843 2.293 1.00 . A A . 342 VAL HG13 1 1
19 39672 1 1 28 VAL HG21 H 5.574 32.117 0.265 1.00 . A A . 342 VAL HG21 1 1
19 39673 1 1 28 VAL HG22 H 6.856 33.321 0.112 1.00 . A A . 342 VAL HG22 1 1
19 39674 1 1 28 VAL HG23 H 5.418 33.678 1.068 1.00 . A A . 342 VAL HG23 1 1
19 39675 1 1 28 VAL N N 8.271 34.320 1.943 1.00 . A A . 342 VAL N 1 1
19 39676 1 1 28 VAL O O 9.463 32.005 3.075 1.00 . A A . 342 VAL O 1 1
19 39677 1 1 29 THR C C 8.780 30.881 6.313 1.00 . A A . 343 THR C 1 1
19 39678 1 1 29 THR CA C 9.429 32.127 5.739 1.00 . A A . 343 THR CA 1 1
19 39679 1 1 29 THR CB C 9.886 33.034 6.869 1.00 . A A . 343 THR CB 1 1
19 39680 1 1 29 THR CG2 C 10.856 34.089 6.368 1.00 . A A . 343 THR CG2 1 1
19 39681 1 1 29 THR H H 7.861 33.428 5.279 1.00 . A A . 343 THR H 1 1
19 39682 1 1 29 THR HA H 10.296 31.845 5.160 1.00 . A A . 343 THR HA 1 1
19 39683 1 1 29 THR HB H 10.391 32.374 7.548 1.00 . A A . 343 THR HB 1 1
19 39684 1 1 29 THR HG1 H 8.010 33.040 7.635 1.00 . A A . 343 THR HG1 1 1
19 39685 1 1 29 THR HG21 H 11.723 33.613 5.936 1.00 . A A . 343 THR HG21 1 1
19 39686 1 1 29 THR HG22 H 11.165 34.712 7.194 1.00 . A A . 343 THR HG22 1 1
19 39687 1 1 29 THR HG23 H 10.369 34.696 5.620 1.00 . A A . 343 THR HG23 1 1
19 39688 1 1 29 THR N N 8.525 32.819 4.887 1.00 . A A . 343 THR N 1 1
19 39689 1 1 29 THR O O 9.452 29.981 6.830 1.00 . A A . 343 THR O 1 1
19 39690 1 1 29 THR OG1 O 8.740 33.667 7.513 1.00 . A A . 343 THR OG1 1 1
19 39691 1 1 30 ASP C C 6.270 28.761 5.713 1.00 . A A . 344 ASP C 1 1
19 39692 1 1 30 ASP CA C 6.658 29.778 6.769 1.00 . A A . 344 ASP CA 1 1
19 39693 1 1 30 ASP CB C 5.370 30.409 7.346 1.00 . A A . 344 ASP CB 1 1
19 39694 1 1 30 ASP CG C 5.599 31.377 8.493 1.00 . A A . 344 ASP CG 1 1
19 39695 1 1 30 ASP H H 7.037 31.537 5.667 1.00 . A A . 344 ASP H 1 1
19 39696 1 1 30 ASP HA H 7.203 29.314 7.576 1.00 . A A . 344 ASP HA 1 1
19 39697 1 1 30 ASP HB2 H 4.861 30.942 6.558 1.00 . A A . 344 ASP HB2 1 1
19 39698 1 1 30 ASP HB3 H 4.723 29.616 7.689 1.00 . A A . 344 ASP HB3 1 1
19 39699 1 1 30 ASP N N 7.480 30.827 6.183 1.00 . A A . 344 ASP N 1 1
19 39700 1 1 30 ASP O O 5.124 28.296 5.679 1.00 . A A . 344 ASP O 1 1
19 39701 1 1 30 ASP OD1 O 5.022 31.179 9.578 1.00 . A A . 344 ASP OD1 1 1
19 39702 1 1 30 ASP OD2 O 6.363 32.376 8.332 1.00 . A A . 344 ASP OD2 1 1
19 39703 1 1 31 LEU C C 6.526 26.053 4.341 1.00 . A A . 345 LEU C 1 1
19 39704 1 1 31 LEU CA C 6.911 27.417 3.819 1.00 . A A . 345 LEU CA 1 1
19 39705 1 1 31 LEU CB C 8.005 27.262 2.746 1.00 . A A . 345 LEU CB 1 1
19 39706 1 1 31 LEU CD1 C 9.924 25.887 1.974 1.00 . A A . 345 LEU CD1 1 1
19 39707 1 1 31 LEU CD2 C 10.316 27.652 3.636 1.00 . A A . 345 LEU CD2 1 1
19 39708 1 1 31 LEU CG C 9.329 26.609 3.162 1.00 . A A . 345 LEU CG 1 1
19 39709 1 1 31 LEU H H 8.148 28.662 5.030 1.00 . A A . 345 LEU H 1 1
19 39710 1 1 31 LEU HA H 6.030 27.824 3.346 1.00 . A A . 345 LEU HA 1 1
19 39711 1 1 31 LEU HB2 H 7.590 26.678 1.938 1.00 . A A . 345 LEU HB2 1 1
19 39712 1 1 31 LEU HB3 H 8.221 28.249 2.367 1.00 . A A . 345 LEU HB3 1 1
19 39713 1 1 31 LEU HD11 H 9.261 25.095 1.661 1.00 . A A . 345 LEU HD11 1 1
19 39714 1 1 31 LEU HD12 H 10.884 25.471 2.242 1.00 . A A . 345 LEU HD12 1 1
19 39715 1 1 31 LEU HD13 H 10.049 26.585 1.161 1.00 . A A . 345 LEU HD13 1 1
19 39716 1 1 31 LEU HD21 H 11.221 27.156 3.950 1.00 . A A . 345 LEU HD21 1 1
19 39717 1 1 31 LEU HD22 H 9.894 28.229 4.446 1.00 . A A . 345 LEU HD22 1 1
19 39718 1 1 31 LEU HD23 H 10.538 28.293 2.795 1.00 . A A . 345 LEU HD23 1 1
19 39719 1 1 31 LEU HG H 9.159 25.900 3.959 1.00 . A A . 345 LEU HG 1 1
19 39720 1 1 31 LEU N N 7.232 28.341 4.895 1.00 . A A . 345 LEU N 1 1
19 39721 1 1 31 LEU O O 5.640 25.445 3.813 1.00 . A A . 345 LEU O 1 1
19 39722 1 1 32 ARG C C 5.497 24.195 6.580 1.00 . A A . 346 ARG C 1 1
19 39723 1 1 32 ARG CA C 6.872 24.255 5.925 1.00 . A A . 346 ARG CA 1 1
19 39724 1 1 32 ARG CB C 7.976 23.757 6.857 1.00 . A A . 346 ARG CB 1 1
19 39725 1 1 32 ARG CD C 10.405 23.157 7.100 1.00 . A A . 346 ARG CD 1 1
19 39726 1 1 32 ARG CG C 9.337 23.710 6.185 1.00 . A A . 346 ARG CG 1 1
19 39727 1 1 32 ARG CZ C 12.876 22.822 7.039 1.00 . A A . 346 ARG CZ 1 1
19 39728 1 1 32 ARG H H 7.795 26.178 5.879 1.00 . A A . 346 ARG H 1 1
19 39729 1 1 32 ARG HA H 6.831 23.613 5.056 1.00 . A A . 346 ARG HA 1 1
19 39730 1 1 32 ARG HB2 H 8.037 24.406 7.719 1.00 . A A . 346 ARG HB2 1 1
19 39731 1 1 32 ARG HB3 H 7.727 22.759 7.186 1.00 . A A . 346 ARG HB3 1 1
19 39732 1 1 32 ARG HD2 H 10.415 23.726 8.017 1.00 . A A . 346 ARG HD2 1 1
19 39733 1 1 32 ARG HD3 H 10.172 22.125 7.317 1.00 . A A . 346 ARG HD3 1 1
19 39734 1 1 32 ARG HE H 11.753 23.619 5.572 1.00 . A A . 346 ARG HE 1 1
19 39735 1 1 32 ARG HG2 H 9.272 23.085 5.307 1.00 . A A . 346 ARG HG2 1 1
19 39736 1 1 32 ARG HG3 H 9.614 24.710 5.887 1.00 . A A . 346 ARG HG3 1 1
19 39737 1 1 32 ARG HH11 H 12.010 22.022 8.708 1.00 . A A . 346 ARG HH11 1 1
19 39738 1 1 32 ARG HH12 H 13.711 21.917 8.670 1.00 . A A . 346 ARG HH12 1 1
19 39739 1 1 32 ARG HH21 H 14.064 23.439 5.499 1.00 . A A . 346 ARG HH21 1 1
19 39740 1 1 32 ARG HH22 H 14.900 22.724 6.795 1.00 . A A . 346 ARG HH22 1 1
19 39741 1 1 32 ARG N N 7.154 25.598 5.412 1.00 . A A . 346 ARG N 1 1
19 39742 1 1 32 ARG NE N 11.733 23.220 6.472 1.00 . A A . 346 ARG NE 1 1
19 39743 1 1 32 ARG NH1 N 12.865 22.210 8.216 1.00 . A A . 346 ARG NH1 1 1
19 39744 1 1 32 ARG NH2 N 14.020 23.005 6.403 1.00 . A A . 346 ARG NH2 1 1
19 39745 1 1 32 ARG O O 4.868 23.133 6.652 1.00 . A A . 346 ARG O 1 1
19 39746 1 1 33 GLY C C 2.672 25.447 6.434 1.00 . A A . 347 GLY C 1 1
19 39747 1 1 33 GLY CA C 3.687 25.422 7.557 1.00 . A A . 347 GLY CA 1 1
19 39748 1 1 33 GLY H H 5.604 26.128 7.030 1.00 . A A . 347 GLY H 1 1
19 39749 1 1 33 GLY HA2 H 3.505 24.555 8.175 1.00 . A A . 347 GLY HA2 1 1
19 39750 1 1 33 GLY HA3 H 3.577 26.314 8.152 1.00 . A A . 347 GLY HA3 1 1
19 39751 1 1 33 GLY N N 5.023 25.335 7.031 1.00 . A A . 347 GLY N 1 1
19 39752 1 1 33 GLY O O 1.533 24.987 6.587 1.00 . A A . 347 GLY O 1 1
19 39753 1 1 34 MET C C 2.273 24.634 3.440 1.00 . A A . 348 MET C 1 1
19 39754 1 1 34 MET CA C 2.269 26.005 4.111 1.00 . A A . 348 MET CA 1 1
19 39755 1 1 34 MET CB C 2.810 27.083 3.158 1.00 . A A . 348 MET CB 1 1
19 39756 1 1 34 MET CE C 1.845 28.306 -0.717 1.00 . A A . 348 MET CE 1 1
19 39757 1 1 34 MET CG C 2.102 27.178 1.811 1.00 . A A . 348 MET CG 1 1
19 39758 1 1 34 MET H H 3.992 26.356 5.276 1.00 . A A . 348 MET H 1 1
19 39759 1 1 34 MET HA H 1.261 26.260 4.401 1.00 . A A . 348 MET HA 1 1
19 39760 1 1 34 MET HB2 H 2.734 28.044 3.643 1.00 . A A . 348 MET HB2 1 1
19 39761 1 1 34 MET HB3 H 3.855 26.876 2.973 1.00 . A A . 348 MET HB3 1 1
19 39762 1 1 34 MET HE1 H 0.793 28.449 -0.517 1.00 . A A . 348 MET HE1 1 1
19 39763 1 1 34 MET HE2 H 2.007 27.311 -1.105 1.00 . A A . 348 MET HE2 1 1
19 39764 1 1 34 MET HE3 H 2.178 29.031 -1.444 1.00 . A A . 348 MET HE3 1 1
19 39765 1 1 34 MET HG2 H 2.223 26.242 1.285 1.00 . A A . 348 MET HG2 1 1
19 39766 1 1 34 MET HG3 H 1.051 27.366 1.979 1.00 . A A . 348 MET HG3 1 1
19 39767 1 1 34 MET N N 3.091 25.964 5.306 1.00 . A A . 348 MET N 1 1
19 39768 1 1 34 MET O O 1.239 24.130 3.016 1.00 . A A . 348 MET O 1 1
19 39769 1 1 34 MET SD S 2.780 28.511 0.793 1.00 . A A . 348 MET SD 1 1
19 39770 1 1 35 LEU C C 2.859 21.641 3.500 1.00 . A A . 349 LEU C 1 1
19 39771 1 1 35 LEU CA C 3.620 22.719 2.775 1.00 . A A . 349 LEU CA 1 1
19 39772 1 1 35 LEU CB C 5.098 22.324 2.701 1.00 . A A . 349 LEU CB 1 1
19 39773 1 1 35 LEU CD1 C 7.427 22.681 1.870 1.00 . A A . 349 LEU CD1 1 1
19 39774 1 1 35 LEU CD2 C 5.486 23.430 0.481 1.00 . A A . 349 LEU CD2 1 1
19 39775 1 1 35 LEU CG C 6.016 23.235 1.889 1.00 . A A . 349 LEU CG 1 1
19 39776 1 1 35 LEU H H 4.225 24.482 3.768 1.00 . A A . 349 LEU H 1 1
19 39777 1 1 35 LEU HA H 3.238 22.780 1.768 1.00 . A A . 349 LEU HA 1 1
19 39778 1 1 35 LEU HB2 H 5.478 22.288 3.711 1.00 . A A . 349 LEU HB2 1 1
19 39779 1 1 35 LEU HB3 H 5.157 21.330 2.285 1.00 . A A . 349 LEU HB3 1 1
19 39780 1 1 35 LEU HD11 H 7.812 22.635 2.878 1.00 . A A . 349 LEU HD11 1 1
19 39781 1 1 35 LEU HD12 H 8.058 23.318 1.267 1.00 . A A . 349 LEU HD12 1 1
19 39782 1 1 35 LEU HD13 H 7.414 21.688 1.448 1.00 . A A . 349 LEU HD13 1 1
19 39783 1 1 35 LEU HD21 H 5.403 22.471 -0.010 1.00 . A A . 349 LEU HD21 1 1
19 39784 1 1 35 LEU HD22 H 6.173 24.053 -0.072 1.00 . A A . 349 LEU HD22 1 1
19 39785 1 1 35 LEU HD23 H 4.517 23.906 0.512 1.00 . A A . 349 LEU HD23 1 1
19 39786 1 1 35 LEU HG H 6.057 24.198 2.375 1.00 . A A . 349 LEU HG 1 1
19 39787 1 1 35 LEU N N 3.439 24.019 3.396 1.00 . A A . 349 LEU N 1 1
19 39788 1 1 35 LEU O O 2.327 20.746 2.867 1.00 . A A . 349 LEU O 1 1
19 39789 1 1 36 LYS C C 0.633 20.586 5.267 1.00 . A A . 350 LYS C 1 1
19 39790 1 1 36 LYS CA C 2.104 20.729 5.646 1.00 . A A . 350 LYS CA 1 1
19 39791 1 1 36 LYS CB C 2.241 21.044 7.135 1.00 . A A . 350 LYS CB 1 1
19 39792 1 1 36 LYS CD C 1.584 22.357 9.145 1.00 . A A . 350 LYS CD 1 1
19 39793 1 1 36 LYS CE C 0.573 23.302 9.767 1.00 . A A . 350 LYS CE 1 1
19 39794 1 1 36 LYS CG C 1.360 22.163 7.663 1.00 . A A . 350 LYS CG 1 1
19 39795 1 1 36 LYS H H 3.194 22.520 5.259 1.00 . A A . 350 LYS H 1 1
19 39796 1 1 36 LYS HA H 2.595 19.788 5.442 1.00 . A A . 350 LYS HA 1 1
19 39797 1 1 36 LYS HB2 H 2.031 20.163 7.716 1.00 . A A . 350 LYS HB2 1 1
19 39798 1 1 36 LYS HB3 H 3.267 21.339 7.288 1.00 . A A . 350 LYS HB3 1 1
19 39799 1 1 36 LYS HD2 H 1.498 21.396 9.625 1.00 . A A . 350 LYS HD2 1 1
19 39800 1 1 36 LYS HD3 H 2.578 22.750 9.290 1.00 . A A . 350 LYS HD3 1 1
19 39801 1 1 36 LYS HE2 H -0.415 22.927 9.551 1.00 . A A . 350 LYS HE2 1 1
19 39802 1 1 36 LYS HE3 H 0.724 23.299 10.836 1.00 . A A . 350 LYS HE3 1 1
19 39803 1 1 36 LYS HG2 H 1.602 23.079 7.143 1.00 . A A . 350 LYS HG2 1 1
19 39804 1 1 36 LYS HG3 H 0.324 21.909 7.492 1.00 . A A . 350 LYS HG3 1 1
19 39805 1 1 36 LYS HZ1 H 0.676 24.759 8.224 1.00 . A A . 350 LYS HZ1 1 1
19 39806 1 1 36 LYS HZ2 H 1.536 25.139 9.619 1.00 . A A . 350 LYS HZ2 1 1
19 39807 1 1 36 LYS HZ3 H -0.114 25.259 9.621 1.00 . A A . 350 LYS HZ3 1 1
19 39808 1 1 36 LYS N N 2.768 21.750 4.825 1.00 . A A . 350 LYS N 1 1
19 39809 1 1 36 LYS NZ N 0.675 24.684 9.263 1.00 . A A . 350 LYS NZ 1 1
19 39810 1 1 36 LYS O O 0.032 19.520 5.427 1.00 . A A . 350 LYS O 1 1
19 39811 1 1 37 ARG C C -1.492 20.730 3.146 1.00 . A A . 351 ARG C 1 1
19 39812 1 1 37 ARG CA C -1.301 21.705 4.300 1.00 . A A . 351 ARG CA 1 1
19 39813 1 1 37 ARG CB C -1.677 23.116 3.838 1.00 . A A . 351 ARG CB 1 1
19 39814 1 1 37 ARG CD C -2.513 23.979 6.052 1.00 . A A . 351 ARG CD 1 1
19 39815 1 1 37 ARG CG C -1.553 24.195 4.898 1.00 . A A . 351 ARG CG 1 1
19 39816 1 1 37 ARG CZ C -4.911 24.590 6.304 1.00 . A A . 351 ARG CZ 1 1
19 39817 1 1 37 ARG H H 0.664 22.451 4.710 1.00 . A A . 351 ARG H 1 1
19 39818 1 1 37 ARG HA H -1.949 21.416 5.113 1.00 . A A . 351 ARG HA 1 1
19 39819 1 1 37 ARG HB2 H -1.031 23.389 3.018 1.00 . A A . 351 ARG HB2 1 1
19 39820 1 1 37 ARG HB3 H -2.699 23.100 3.488 1.00 . A A . 351 ARG HB3 1 1
19 39821 1 1 37 ARG HD2 H -2.303 23.028 6.518 1.00 . A A . 351 ARG HD2 1 1
19 39822 1 1 37 ARG HD3 H -2.354 24.774 6.766 1.00 . A A . 351 ARG HD3 1 1
19 39823 1 1 37 ARG HE H -4.124 23.560 4.771 1.00 . A A . 351 ARG HE 1 1
19 39824 1 1 37 ARG HG2 H -0.544 24.188 5.285 1.00 . A A . 351 ARG HG2 1 1
19 39825 1 1 37 ARG HG3 H -1.754 25.154 4.444 1.00 . A A . 351 ARG HG3 1 1
19 39826 1 1 37 ARG HH11 H -3.750 25.240 7.874 1.00 . A A . 351 ARG HH11 1 1
19 39827 1 1 37 ARG HH12 H -5.397 25.630 7.988 1.00 . A A . 351 ARG HH12 1 1
19 39828 1 1 37 ARG HH21 H -6.387 24.124 4.956 1.00 . A A . 351 ARG HH21 1 1
19 39829 1 1 37 ARG HH22 H -6.917 24.999 6.310 1.00 . A A . 351 ARG HH22 1 1
19 39830 1 1 37 ARG N N 0.080 21.665 4.759 1.00 . A A . 351 ARG N 1 1
19 39831 1 1 37 ARG NE N -3.916 24.007 5.622 1.00 . A A . 351 ARG NE 1 1
19 39832 1 1 37 ARG NH1 N -4.664 25.192 7.463 1.00 . A A . 351 ARG NH1 1 1
19 39833 1 1 37 ARG NH2 N -6.150 24.569 5.824 1.00 . A A . 351 ARG NH2 1 1
19 39834 1 1 37 ARG O O -2.389 19.897 3.169 1.00 . A A . 351 ARG O 1 1
19 39835 1 1 38 LEU C C -0.076 18.610 1.233 1.00 . A A . 352 LEU C 1 1
19 39836 1 1 38 LEU CA C -0.693 19.978 0.982 1.00 . A A . 352 LEU CA 1 1
19 39837 1 1 38 LEU CB C -0.032 20.644 -0.252 1.00 . A A . 352 LEU CB 1 1
19 39838 1 1 38 LEU CD1 C -2.168 21.623 -1.206 1.00 . A A . 352 LEU CD1 1 1
19 39839 1 1 38 LEU CD2 C -0.595 23.109 0.058 1.00 . A A . 352 LEU CD2 1 1
19 39840 1 1 38 LEU CG C -0.715 21.898 -0.855 1.00 . A A . 352 LEU CG 1 1
19 39841 1 1 38 LEU H H 0.110 21.476 2.243 1.00 . A A . 352 LEU H 1 1
19 39842 1 1 38 LEU HA H -1.741 19.834 0.770 1.00 . A A . 352 LEU HA 1 1
19 39843 1 1 38 LEU HB2 H 0.970 20.927 0.034 1.00 . A A . 352 LEU HB2 1 1
19 39844 1 1 38 LEU HB3 H 0.038 19.895 -1.027 1.00 . A A . 352 LEU HB3 1 1
19 39845 1 1 38 LEU HD11 H -2.720 21.375 -0.312 1.00 . A A . 352 LEU HD11 1 1
19 39846 1 1 38 LEU HD12 H -2.217 20.798 -1.899 1.00 . A A . 352 LEU HD12 1 1
19 39847 1 1 38 LEU HD13 H -2.596 22.504 -1.662 1.00 . A A . 352 LEU HD13 1 1
19 39848 1 1 38 LEU HD21 H 0.445 23.344 0.219 1.00 . A A . 352 LEU HD21 1 1
19 39849 1 1 38 LEU HD22 H -1.066 22.874 1.001 1.00 . A A . 352 LEU HD22 1 1
19 39850 1 1 38 LEU HD23 H -1.097 23.950 -0.396 1.00 . A A . 352 LEU HD23 1 1
19 39851 1 1 38 LEU HG H -0.216 22.127 -1.786 1.00 . A A . 352 LEU HG 1 1
19 39852 1 1 38 LEU N N -0.616 20.821 2.166 1.00 . A A . 352 LEU N 1 1
19 39853 1 1 38 LEU O O -0.539 17.606 0.703 1.00 . A A . 352 LEU O 1 1
19 39854 1 1 39 LYS C C 0.799 16.387 3.138 1.00 . A A . 353 LYS C 1 1
19 39855 1 1 39 LYS CA C 1.674 17.346 2.354 1.00 . A A . 353 LYS CA 1 1
19 39856 1 1 39 LYS CB C 2.945 17.652 3.152 1.00 . A A . 353 LYS CB 1 1
19 39857 1 1 39 LYS CD C 4.607 17.309 1.266 1.00 . A A . 353 LYS CD 1 1
19 39858 1 1 39 LYS CE C 5.010 18.786 1.214 1.00 . A A . 353 LYS CE 1 1
19 39859 1 1 39 LYS CG C 4.181 16.886 2.680 1.00 . A A . 353 LYS CG 1 1
19 39860 1 1 39 LYS H H 1.225 19.418 2.482 1.00 . A A . 353 LYS H 1 1
19 39861 1 1 39 LYS HA H 1.948 16.885 1.416 1.00 . A A . 353 LYS HA 1 1
19 39862 1 1 39 LYS HB2 H 3.151 18.710 3.105 1.00 . A A . 353 LYS HB2 1 1
19 39863 1 1 39 LYS HB3 H 2.764 17.388 4.183 1.00 . A A . 353 LYS HB3 1 1
19 39864 1 1 39 LYS HD2 H 5.455 16.709 0.971 1.00 . A A . 353 LYS HD2 1 1
19 39865 1 1 39 LYS HD3 H 3.794 17.140 0.575 1.00 . A A . 353 LYS HD3 1 1
19 39866 1 1 39 LYS HE2 H 4.172 19.388 1.529 1.00 . A A . 353 LYS HE2 1 1
19 39867 1 1 39 LYS HE3 H 5.839 18.954 1.882 1.00 . A A . 353 LYS HE3 1 1
19 39868 1 1 39 LYS HG2 H 4.994 17.080 3.365 1.00 . A A . 353 LYS HG2 1 1
19 39869 1 1 39 LYS HG3 H 3.955 15.829 2.680 1.00 . A A . 353 LYS HG3 1 1
19 39870 1 1 39 LYS HZ1 H 6.112 18.608 -0.582 1.00 . A A . 353 LYS HZ1 1 1
19 39871 1 1 39 LYS HZ2 H 5.751 20.189 -0.132 1.00 . A A . 353 LYS HZ2 1 1
19 39872 1 1 39 LYS HZ3 H 4.560 19.225 -0.774 1.00 . A A . 353 LYS HZ3 1 1
19 39873 1 1 39 LYS N N 0.942 18.574 2.064 1.00 . A A . 353 LYS N 1 1
19 39874 1 1 39 LYS NZ N 5.385 19.219 -0.141 1.00 . A A . 353 LYS NZ 1 1
19 39875 1 1 39 LYS O O 0.817 15.183 2.910 1.00 . A A . 353 LYS O 1 1
19 39876 1 1 40 GLY C C -2.295 16.237 4.323 1.00 . A A . 354 GLY C 1 1
19 39877 1 1 40 GLY CA C -0.877 16.132 4.827 1.00 . A A . 354 GLY CA 1 1
19 39878 1 1 40 GLY H H 0.048 17.905 4.192 1.00 . A A . 354 GLY H 1 1
19 39879 1 1 40 GLY HA2 H -0.556 15.103 4.785 1.00 . A A . 354 GLY HA2 1 1
19 39880 1 1 40 GLY HA3 H -0.846 16.473 5.852 1.00 . A A . 354 GLY HA3 1 1
19 39881 1 1 40 GLY N N 0.018 16.934 4.040 1.00 . A A . 354 GLY N 1 1
19 39882 1 1 40 GLY O O -3.245 16.062 5.082 1.00 . A A . 354 GLY O 1 1
19 39883 1 1 41 MET C C -4.313 15.347 2.006 1.00 . A A . 355 MET C 1 1
19 39884 1 1 41 MET CA C -3.747 16.683 2.436 1.00 . A A . 355 MET CA 1 1
19 39885 1 1 41 MET CB C -3.668 17.641 1.240 1.00 . A A . 355 MET CB 1 1
19 39886 1 1 41 MET CE C -5.778 19.807 2.179 1.00 . A A . 355 MET CE 1 1
19 39887 1 1 41 MET CG C -4.959 17.793 0.442 1.00 . A A . 355 MET CG 1 1
19 39888 1 1 41 MET H H -1.635 16.631 2.493 1.00 . A A . 355 MET H 1 1
19 39889 1 1 41 MET HA H -4.397 17.121 3.179 1.00 . A A . 355 MET HA 1 1
19 39890 1 1 41 MET HB2 H -3.383 18.618 1.603 1.00 . A A . 355 MET HB2 1 1
19 39891 1 1 41 MET HB3 H -2.896 17.289 0.571 1.00 . A A . 355 MET HB3 1 1
19 39892 1 1 41 MET HE1 H -5.512 20.498 1.394 1.00 . A A . 355 MET HE1 1 1
19 39893 1 1 41 MET HE2 H -4.918 19.604 2.799 1.00 . A A . 355 MET HE2 1 1
19 39894 1 1 41 MET HE3 H -6.562 20.238 2.784 1.00 . A A . 355 MET HE3 1 1
19 39895 1 1 41 MET HG2 H -4.798 18.550 -0.312 1.00 . A A . 355 MET HG2 1 1
19 39896 1 1 41 MET HG3 H -5.174 16.849 -0.036 1.00 . A A . 355 MET HG3 1 1
19 39897 1 1 41 MET N N -2.439 16.524 3.047 1.00 . A A . 355 MET N 1 1
19 39898 1 1 41 MET O O -5.352 14.917 2.496 1.00 . A A . 355 MET O 1 1
19 39899 1 1 41 MET SD S -6.377 18.280 1.451 1.00 . A A . 355 MET SD 1 1
19 39900 1 1 42 ARG C C -3.550 12.266 1.413 1.00 . A A . 356 ARG C 1 1
19 39901 1 1 42 ARG CA C -4.076 13.414 0.588 1.00 . A A . 356 ARG CA 1 1
19 39902 1 1 42 ARG CB C -3.718 13.279 -0.880 1.00 . A A . 356 ARG CB 1 1
19 39903 1 1 42 ARG CD C -4.263 14.050 -3.204 1.00 . A A . 356 ARG CD 1 1
19 39904 1 1 42 ARG CG C -4.352 14.364 -1.733 1.00 . A A . 356 ARG CG 1 1
19 39905 1 1 42 ARG CZ C -5.807 12.694 -4.608 1.00 . A A . 356 ARG CZ 1 1
19 39906 1 1 42 ARG H H -2.747 15.027 0.801 1.00 . A A . 356 ARG H 1 1
19 39907 1 1 42 ARG HA H -5.153 13.419 0.686 1.00 . A A . 356 ARG HA 1 1
19 39908 1 1 42 ARG HB2 H -2.645 13.353 -0.976 1.00 . A A . 356 ARG HB2 1 1
19 39909 1 1 42 ARG HB3 H -4.031 12.317 -1.250 1.00 . A A . 356 ARG HB3 1 1
19 39910 1 1 42 ARG HD2 H -4.651 14.888 -3.763 1.00 . A A . 356 ARG HD2 1 1
19 39911 1 1 42 ARG HD3 H -3.229 13.886 -3.469 1.00 . A A . 356 ARG HD3 1 1
19 39912 1 1 42 ARG HE H -4.968 12.108 -2.879 1.00 . A A . 356 ARG HE 1 1
19 39913 1 1 42 ARG HG2 H -5.392 14.456 -1.460 1.00 . A A . 356 ARG HG2 1 1
19 39914 1 1 42 ARG HG3 H -3.852 15.301 -1.538 1.00 . A A . 356 ARG HG3 1 1
19 39915 1 1 42 ARG HH11 H -5.468 14.567 -5.370 1.00 . A A . 356 ARG HH11 1 1
19 39916 1 1 42 ARG HH12 H -6.521 13.602 -6.292 1.00 . A A . 356 ARG HH12 1 1
19 39917 1 1 42 ARG HH21 H -6.393 10.791 -4.146 1.00 . A A . 356 ARG HH21 1 1
19 39918 1 1 42 ARG HH22 H -7.056 11.385 -5.588 1.00 . A A . 356 ARG HH22 1 1
19 39919 1 1 42 ARG N N -3.610 14.680 1.117 1.00 . A A . 356 ARG N 1 1
19 39920 1 1 42 ARG NE N -5.036 12.845 -3.532 1.00 . A A . 356 ARG NE 1 1
19 39921 1 1 42 ARG NH1 N -5.935 13.689 -5.483 1.00 . A A . 356 ARG NH1 1 1
19 39922 1 1 42 ARG NH2 N -6.463 11.553 -4.798 1.00 . A A . 356 ARG NH2 1 1
19 39923 1 1 42 ARG O O -3.997 11.115 1.293 1.00 . A A . 356 ARG O 1 1
19 39924 1 1 43 ARG C C -3.170 11.480 4.260 1.00 . A A . 357 ARG C 1 1
19 39925 1 1 43 ARG CA C -2.088 11.652 3.206 1.00 . A A . 357 ARG CA 1 1
19 39926 1 1 43 ARG CB C -0.731 12.147 3.796 1.00 . A A . 357 ARG CB 1 1
19 39927 1 1 43 ARG CD C -0.717 11.362 6.230 1.00 . A A . 357 ARG CD 1 1
19 39928 1 1 43 ARG CG C -0.063 11.240 4.853 1.00 . A A . 357 ARG CG 1 1
19 39929 1 1 43 ARG CZ C -0.693 10.175 8.403 1.00 . A A . 357 ARG CZ 1 1
19 39930 1 1 43 ARG H H -2.204 13.478 2.178 1.00 . A A . 357 ARG H 1 1
19 39931 1 1 43 ARG HA H -1.946 10.706 2.703 1.00 . A A . 357 ARG HA 1 1
19 39932 1 1 43 ARG HB2 H -0.029 12.269 2.986 1.00 . A A . 357 ARG HB2 1 1
19 39933 1 1 43 ARG HB3 H -0.901 13.114 4.244 1.00 . A A . 357 ARG HB3 1 1
19 39934 1 1 43 ARG HD2 H -0.608 12.378 6.576 1.00 . A A . 357 ARG HD2 1 1
19 39935 1 1 43 ARG HD3 H -1.768 11.135 6.128 1.00 . A A . 357 ARG HD3 1 1
19 39936 1 1 43 ARG HE H 0.749 10.095 6.982 1.00 . A A . 357 ARG HE 1 1
19 39937 1 1 43 ARG HG2 H -0.141 10.214 4.526 1.00 . A A . 357 ARG HG2 1 1
19 39938 1 1 43 ARG HG3 H 0.980 11.509 4.930 1.00 . A A . 357 ARG HG3 1 1
19 39939 1 1 43 ARG HH11 H -2.457 11.213 8.106 1.00 . A A . 357 ARG HH11 1 1
19 39940 1 1 43 ARG HH12 H -2.317 10.408 9.598 1.00 . A A . 357 ARG HH12 1 1
19 39941 1 1 43 ARG HH21 H 0.868 9.041 9.100 1.00 . A A . 357 ARG HH21 1 1
19 39942 1 1 43 ARG HH22 H -0.462 9.188 10.153 1.00 . A A . 357 ARG HH22 1 1
19 39943 1 1 43 ARG N N -2.586 12.578 2.246 1.00 . A A . 357 ARG N 1 1
19 39944 1 1 43 ARG NE N -0.133 10.470 7.222 1.00 . A A . 357 ARG NE 1 1
19 39945 1 1 43 ARG NH1 N -1.903 10.636 8.711 1.00 . A A . 357 ARG NH1 1 1
19 39946 1 1 43 ARG NH2 N -0.045 9.420 9.267 1.00 . A A . 357 ARG NH2 1 1
19 39947 1 1 43 ARG O O -3.335 12.316 5.148 1.00 . A A . 357 ARG O 1 1
19 39948 1 1 44 ASP C C -5.334 8.657 4.802 1.00 . A A . 358 ASP C 1 1
19 39949 1 1 44 ASP CA C -5.045 10.115 4.980 1.00 . A A . 358 ASP CA 1 1
19 39950 1 1 44 ASP CB C -6.290 10.920 4.641 1.00 . A A . 358 ASP CB 1 1
19 39951 1 1 44 ASP CG C -7.451 10.654 5.570 1.00 . A A . 358 ASP CG 1 1
19 39952 1 1 44 ASP H H -3.825 9.959 3.244 1.00 . A A . 358 ASP H 1 1
19 39953 1 1 44 ASP HA H -4.739 10.317 5.995 1.00 . A A . 358 ASP HA 1 1
19 39954 1 1 44 ASP HB2 H -6.045 11.969 4.668 1.00 . A A . 358 ASP HB2 1 1
19 39955 1 1 44 ASP HB3 H -6.575 10.635 3.640 1.00 . A A . 358 ASP HB3 1 1
19 39956 1 1 44 ASP N N -3.958 10.468 4.072 1.00 . A A . 358 ASP N 1 1
19 39957 1 1 44 ASP O O -5.371 7.892 5.758 1.00 . A A . 358 ASP O 1 1
19 39958 1 1 44 ASP OD1 O -7.533 11.283 6.652 1.00 . A A . 358 ASP OD1 1 1
19 39959 1 1 44 ASP OD2 O -8.313 9.845 5.237 1.00 . A A . 358 ASP OD2 1 1
19 39960 1 1 45 GLU C C -4.452 6.055 3.430 1.00 . A A . 359 GLU C 1 1
19 39961 1 1 45 GLU CA C -5.689 6.878 3.121 1.00 . A A . 359 GLU CA 1 1
19 39962 1 1 45 GLU CB C -5.856 6.798 1.611 1.00 . A A . 359 GLU CB 1 1
19 39963 1 1 45 GLU CD C -6.890 7.546 -0.492 1.00 . A A . 359 GLU CD 1 1
19 39964 1 1 45 GLU CG C -6.930 7.657 1.004 1.00 . A A . 359 GLU CG 1 1
19 39965 1 1 45 GLU H H -5.485 8.960 2.829 1.00 . A A . 359 GLU H 1 1
19 39966 1 1 45 GLU HA H -6.569 6.470 3.595 1.00 . A A . 359 GLU HA 1 1
19 39967 1 1 45 GLU HB2 H -4.920 7.087 1.154 1.00 . A A . 359 GLU HB2 1 1
19 39968 1 1 45 GLU HB3 H -6.052 5.770 1.347 1.00 . A A . 359 GLU HB3 1 1
19 39969 1 1 45 GLU HG2 H -7.893 7.325 1.363 1.00 . A A . 359 GLU HG2 1 1
19 39970 1 1 45 GLU HG3 H -6.767 8.688 1.282 1.00 . A A . 359 GLU HG3 1 1
19 39971 1 1 45 GLU N N -5.474 8.272 3.528 1.00 . A A . 359 GLU N 1 1
19 39972 1 1 45 GLU O O -4.505 4.823 3.486 1.00 . A A . 359 GLU O 1 1
19 39973 1 1 45 GLU OE1 O -7.663 6.753 -1.071 1.00 . A A . 359 GLU OE1 1 1
19 39974 1 1 45 GLU OE2 O -6.045 8.190 -1.121 1.00 . A A . 359 GLU OE2 1 1
19 39975 1 1 46 LYS C C -1.578 5.645 2.413 1.00 . A A . 360 LYS C 1 1
19 39976 1 1 46 LYS CA C -2.011 6.211 3.748 1.00 . A A . 360 LYS CA 1 1
19 39977 1 1 46 LYS CB C -1.920 5.211 4.914 1.00 . A A . 360 LYS CB 1 1
19 39978 1 1 46 LYS CD C -1.222 6.908 6.688 1.00 . A A . 360 LYS CD 1 1
19 39979 1 1 46 LYS CE C 0.205 6.360 6.801 1.00 . A A . 360 LYS CE 1 1
19 39980 1 1 46 LYS CG C -2.243 5.842 6.275 1.00 . A A . 360 LYS CG 1 1
19 39981 1 1 46 LYS H H -3.449 7.741 3.597 1.00 . A A . 360 LYS H 1 1
19 39982 1 1 46 LYS HA H -1.366 7.057 3.936 1.00 . A A . 360 LYS HA 1 1
19 39983 1 1 46 LYS HB2 H -2.625 4.414 4.735 1.00 . A A . 360 LYS HB2 1 1
19 39984 1 1 46 LYS HB3 H -0.924 4.797 4.955 1.00 . A A . 360 LYS HB3 1 1
19 39985 1 1 46 LYS HD2 H -1.228 7.702 5.956 1.00 . A A . 360 LYS HD2 1 1
19 39986 1 1 46 LYS HD3 H -1.521 7.313 7.645 1.00 . A A . 360 LYS HD3 1 1
19 39987 1 1 46 LYS HE2 H 0.513 5.984 5.839 1.00 . A A . 360 LYS HE2 1 1
19 39988 1 1 46 LYS HE3 H 0.859 7.174 7.080 1.00 . A A . 360 LYS HE3 1 1
19 39989 1 1 46 LYS HG2 H -3.199 6.341 6.178 1.00 . A A . 360 LYS HG2 1 1
19 39990 1 1 46 LYS HG3 H -2.300 5.077 7.033 1.00 . A A . 360 LYS HG3 1 1
19 39991 1 1 46 LYS HZ1 H 1.316 4.962 7.881 1.00 . A A . 360 LYS HZ1 1 1
19 39992 1 1 46 LYS HZ2 H -0.254 4.449 7.579 1.00 . A A . 360 LYS HZ2 1 1
19 39993 1 1 46 LYS HZ3 H 0.043 5.611 8.746 1.00 . A A . 360 LYS HZ3 1 1
19 39994 1 1 46 LYS N N -3.336 6.770 3.592 1.00 . A A . 360 LYS N 1 1
19 39995 1 1 46 LYS NZ N 0.329 5.279 7.806 1.00 . A A . 360 LYS NZ 1 1
19 39996 1 1 46 LYS O O -0.994 6.386 1.638 1.00 . A A . 360 LYS O 1 1
19 39997 1 1 47 LYS C C -0.354 3.864 0.254 1.00 . A A . 361 LYS C 1 1
19 39998 1 1 47 LYS CA C -1.787 3.710 0.813 1.00 . A A . 361 LYS CA 1 1
19 39999 1 1 47 LYS CB C -2.828 4.277 -0.179 1.00 . A A . 361 LYS CB 1 1
19 40000 1 1 47 LYS CD C -3.647 4.520 -2.540 1.00 . A A . 361 LYS CD 1 1
19 40001 1 1 47 LYS CE C -5.039 4.891 -2.036 1.00 . A A . 361 LYS CE 1 1
19 40002 1 1 47 LYS CG C -2.887 3.626 -1.557 1.00 . A A . 361 LYS CG 1 1
19 40003 1 1 47 LYS H H -2.452 3.885 2.815 1.00 . A A . 361 LYS H 1 1
19 40004 1 1 47 LYS HA H -1.988 2.658 0.941 1.00 . A A . 361 LYS HA 1 1
19 40005 1 1 47 LYS HB2 H -3.802 4.154 0.272 1.00 . A A . 361 LYS HB2 1 1
19 40006 1 1 47 LYS HB3 H -2.651 5.335 -0.304 1.00 . A A . 361 LYS HB3 1 1
19 40007 1 1 47 LYS HD2 H -3.084 5.428 -2.699 1.00 . A A . 361 LYS HD2 1 1
19 40008 1 1 47 LYS HD3 H -3.741 3.989 -3.475 1.00 . A A . 361 LYS HD3 1 1
19 40009 1 1 47 LYS HE2 H -5.646 4.000 -1.981 1.00 . A A . 361 LYS HE2 1 1
19 40010 1 1 47 LYS HE3 H -4.948 5.315 -1.047 1.00 . A A . 361 LYS HE3 1 1
19 40011 1 1 47 LYS HG2 H -1.881 3.476 -1.917 1.00 . A A . 361 LYS HG2 1 1
19 40012 1 1 47 LYS HG3 H -3.391 2.674 -1.480 1.00 . A A . 361 LYS HG3 1 1
19 40013 1 1 47 LYS HZ1 H -6.617 6.168 -2.495 1.00 . A A . 361 LYS HZ1 1 1
19 40014 1 1 47 LYS HZ2 H -5.879 5.505 -3.872 1.00 . A A . 361 LYS HZ2 1 1
19 40015 1 1 47 LYS HZ3 H -5.126 6.733 -3.013 1.00 . A A . 361 LYS HZ3 1 1
19 40016 1 1 47 LYS N N -1.978 4.386 2.119 1.00 . A A . 361 LYS N 1 1
19 40017 1 1 47 LYS NZ N -5.706 5.874 -2.915 1.00 . A A . 361 LYS NZ 1 1
19 40018 1 1 47 LYS O O 0.526 3.033 0.495 1.00 . A A . 361 LYS O 1 1
19 40019 1 1 48 SER C C 0.730 6.802 -1.543 1.00 . A A . 362 SER C 1 1
19 40020 1 1 48 SER CA C 1.027 5.386 -1.053 1.00 . A A . 362 SER CA 1 1
19 40021 1 1 48 SER CB C 1.480 4.443 -2.195 1.00 . A A . 362 SER CB 1 1
19 40022 1 1 48 SER H H -0.936 5.554 -0.560 1.00 . A A . 362 SER H 1 1
19 40023 1 1 48 SER HA H 1.775 5.433 -0.271 1.00 . A A . 362 SER HA 1 1
19 40024 1 1 48 SER HB2 H 2.357 4.851 -2.675 1.00 . A A . 362 SER HB2 1 1
19 40025 1 1 48 SER HB3 H 1.719 3.476 -1.781 1.00 . A A . 362 SER HB3 1 1
19 40026 1 1 48 SER HG H -0.144 5.022 -3.107 1.00 . A A . 362 SER HG 1 1
19 40027 1 1 48 SER N N -0.175 4.948 -0.457 1.00 . A A . 362 SER N 1 1
19 40028 1 1 48 SER O O 0.352 7.022 -2.699 1.00 . A A . 362 SER O 1 1
19 40029 1 1 48 SER OG O 0.457 4.268 -3.186 1.00 . A A . 362 SER OG 1 1
19 40030 1 1 49 THR C C 1.625 9.965 -0.712 1.00 . A A . 363 THR C 1 1
19 40031 1 1 49 THR CA C 0.403 9.077 -0.830 1.00 . A A . 363 THR CA 1 1
19 40032 1 1 49 THR CB C -0.714 9.504 0.158 1.00 . A A . 363 THR CB 1 1
19 40033 1 1 49 THR CG2 C -2.041 8.894 -0.256 1.00 . A A . 363 THR CG2 1 1
19 40034 1 1 49 THR H H 1.104 7.427 0.266 1.00 . A A . 363 THR H 1 1
19 40035 1 1 49 THR HA H 0.019 9.161 -1.835 1.00 . A A . 363 THR HA 1 1
19 40036 1 1 49 THR HB H -0.797 10.581 0.146 1.00 . A A . 363 THR HB 1 1
19 40037 1 1 49 THR HG1 H -0.469 8.097 1.505 1.00 . A A . 363 THR HG1 1 1
19 40038 1 1 49 THR HG21 H -2.304 9.229 -1.248 1.00 . A A . 363 THR HG21 1 1
19 40039 1 1 49 THR HG22 H -2.808 9.184 0.447 1.00 . A A . 363 THR HG22 1 1
19 40040 1 1 49 THR HG23 H -1.934 7.819 -0.255 1.00 . A A . 363 THR HG23 1 1
19 40041 1 1 49 THR N N 0.758 7.705 -0.617 1.00 . A A . 363 THR N 1 1
19 40042 1 1 49 THR O O 1.731 11.005 -1.384 1.00 . A A . 363 THR O 1 1
19 40043 1 1 49 THR OG1 O -0.385 9.061 1.498 1.00 . A A . 363 THR OG1 1 1
19 40044 1 1 50 ALA C C 4.876 9.386 -0.433 1.00 . A A . 364 ALA C 1 1
19 40045 1 1 50 ALA CA C 3.821 10.211 0.262 1.00 . A A . 364 ALA CA 1 1
19 40046 1 1 50 ALA CB C 4.162 10.433 1.727 1.00 . A A . 364 ALA CB 1 1
19 40047 1 1 50 ALA H H 2.401 8.725 0.653 1.00 . A A . 364 ALA H 1 1
19 40048 1 1 50 ALA HA H 3.747 11.155 -0.250 1.00 . A A . 364 ALA HA 1 1
19 40049 1 1 50 ALA HB1 H 3.384 11.018 2.194 1.00 . A A . 364 ALA HB1 1 1
19 40050 1 1 50 ALA HB2 H 5.102 10.956 1.803 1.00 . A A . 364 ALA HB2 1 1
19 40051 1 1 50 ALA HB3 H 4.241 9.478 2.224 1.00 . A A . 364 ALA HB3 1 1
19 40052 1 1 50 ALA N N 2.557 9.538 0.115 1.00 . A A . 364 ALA N 1 1
19 40053 1 1 50 ALA O O 5.994 9.837 -0.692 1.00 . A A . 364 ALA O 1 1
19 40054 1 1 51 PHE C C 4.738 7.057 -2.845 1.00 . A A . 365 PHE C 1 1
19 40055 1 1 51 PHE CA C 5.306 7.276 -1.463 1.00 . A A . 365 PHE CA 1 1
19 40056 1 1 51 PHE CB C 5.356 5.950 -0.746 1.00 . A A . 365 PHE CB 1 1
19 40057 1 1 51 PHE CD1 C 5.967 5.999 1.650 1.00 . A A . 365 PHE CD1 1 1
19 40058 1 1 51 PHE CD2 C 7.662 5.524 0.064 1.00 . A A . 365 PHE CD2 1 1
19 40059 1 1 51 PHE CE1 C 6.877 5.861 2.673 1.00 . A A . 365 PHE CE1 1 1
19 40060 1 1 51 PHE CE2 C 8.581 5.389 1.075 1.00 . A A . 365 PHE CE2 1 1
19 40061 1 1 51 PHE CG C 6.348 5.833 0.344 1.00 . A A . 365 PHE CG 1 1
19 40062 1 1 51 PHE CZ C 8.184 5.557 2.385 1.00 . A A . 365 PHE CZ 1 1
19 40063 1 1 51 PHE H H 3.609 7.890 -0.456 1.00 . A A . 365 PHE H 1 1
19 40064 1 1 51 PHE HA H 6.309 7.668 -1.529 1.00 . A A . 365 PHE HA 1 1
19 40065 1 1 51 PHE HB2 H 4.412 5.858 -0.224 1.00 . A A . 365 PHE HB2 1 1
19 40066 1 1 51 PHE HB3 H 5.501 5.152 -1.458 1.00 . A A . 365 PHE HB3 1 1
19 40067 1 1 51 PHE HD1 H 4.934 6.241 1.858 1.00 . A A . 365 PHE HD1 1 1
19 40068 1 1 51 PHE HD2 H 7.967 5.396 -0.965 1.00 . A A . 365 PHE HD2 1 1
19 40069 1 1 51 PHE HE1 H 6.566 5.997 3.699 1.00 . A A . 365 PHE HE1 1 1
19 40070 1 1 51 PHE HE2 H 9.608 5.150 0.845 1.00 . A A . 365 PHE HE2 1 1
19 40071 1 1 51 PHE HZ H 8.903 5.447 3.185 1.00 . A A . 365 PHE HZ 1 1
19 40072 1 1 51 PHE N N 4.499 8.187 -0.742 1.00 . A A . 365 PHE N 1 1
19 40073 1 1 51 PHE O O 3.526 6.891 -3.016 1.00 . A A . 365 PHE O 1 1
19 40074 1 1 52 GLN C C 5.488 5.314 -5.488 1.00 . A A . 366 GLN C 1 1
19 40075 1 1 52 GLN CA C 5.189 6.763 -5.164 1.00 . A A . 366 GLN CA 1 1
19 40076 1 1 52 GLN CB C 5.865 7.663 -6.178 1.00 . A A . 366 GLN CB 1 1
19 40077 1 1 52 GLN CD C 6.032 9.946 -7.239 1.00 . A A . 366 GLN CD 1 1
19 40078 1 1 52 GLN CG C 5.436 9.110 -6.120 1.00 . A A . 366 GLN CG 1 1
19 40079 1 1 52 GLN H H 6.537 7.264 -3.630 1.00 . A A . 366 GLN H 1 1
19 40080 1 1 52 GLN HA H 4.129 6.951 -5.176 1.00 . A A . 366 GLN HA 1 1
19 40081 1 1 52 GLN HB2 H 6.925 7.635 -5.968 1.00 . A A . 366 GLN HB2 1 1
19 40082 1 1 52 GLN HB3 H 5.680 7.276 -7.169 1.00 . A A . 366 GLN HB3 1 1
19 40083 1 1 52 GLN HE21 H 6.001 8.395 -8.487 1.00 . A A . 366 GLN HE21 1 1
19 40084 1 1 52 GLN HE22 H 6.632 9.845 -9.128 1.00 . A A . 366 GLN HE22 1 1
19 40085 1 1 52 GLN HG2 H 4.359 9.165 -6.178 1.00 . A A . 366 GLN HG2 1 1
19 40086 1 1 52 GLN HG3 H 5.766 9.510 -5.173 1.00 . A A . 366 GLN HG3 1 1
19 40087 1 1 52 GLN N N 5.593 7.059 -3.820 1.00 . A A . 366 GLN N 1 1
19 40088 1 1 52 GLN NE2 N 6.238 9.342 -8.386 1.00 . A A . 366 GLN NE2 1 1
19 40089 1 1 52 GLN O O 4.906 4.727 -6.404 1.00 . A A . 366 GLN O 1 1
19 40090 1 1 52 GLN OE1 O 6.275 11.149 -7.079 1.00 . A A . 366 GLN OE1 1 1
19 40091 1 1 53 LYS C C 7.352 2.987 -3.589 1.00 . A A . 367 LYS C 1 1
19 40092 1 1 53 LYS CA C 6.808 3.394 -4.906 1.00 . A A . 367 LYS CA 1 1
19 40093 1 1 53 LYS CB C 7.903 3.343 -5.966 1.00 . A A . 367 LYS CB 1 1
19 40094 1 1 53 LYS CD C 7.079 1.303 -7.242 1.00 . A A . 367 LYS CD 1 1
19 40095 1 1 53 LYS CE C 6.551 2.180 -8.390 1.00 . A A . 367 LYS CE 1 1
19 40096 1 1 53 LYS CG C 8.253 1.953 -6.497 1.00 . A A . 367 LYS CG 1 1
19 40097 1 1 53 LYS H H 6.777 5.177 -3.933 1.00 . A A . 367 LYS H 1 1
19 40098 1 1 53 LYS HA H 5.970 2.775 -5.190 1.00 . A A . 367 LYS HA 1 1
19 40099 1 1 53 LYS HB2 H 7.621 3.972 -6.798 1.00 . A A . 367 LYS HB2 1 1
19 40100 1 1 53 LYS HB3 H 8.798 3.761 -5.527 1.00 . A A . 367 LYS HB3 1 1
19 40101 1 1 53 LYS HD2 H 7.411 0.362 -7.655 1.00 . A A . 367 LYS HD2 1 1
19 40102 1 1 53 LYS HD3 H 6.277 1.116 -6.543 1.00 . A A . 367 LYS HD3 1 1
19 40103 1 1 53 LYS HE2 H 5.769 1.637 -8.900 1.00 . A A . 367 LYS HE2 1 1
19 40104 1 1 53 LYS HE3 H 6.133 3.086 -7.979 1.00 . A A . 367 LYS HE3 1 1
19 40105 1 1 53 LYS HG2 H 9.087 2.041 -7.175 1.00 . A A . 367 LYS HG2 1 1
19 40106 1 1 53 LYS HG3 H 8.531 1.326 -5.664 1.00 . A A . 367 LYS HG3 1 1
19 40107 1 1 53 LYS HZ1 H 8.374 3.110 -8.983 1.00 . A A . 367 LYS HZ1 1 1
19 40108 1 1 53 LYS HZ2 H 7.170 3.099 -10.142 1.00 . A A . 367 LYS HZ2 1 1
19 40109 1 1 53 LYS HZ3 H 8.002 1.691 -9.834 1.00 . A A . 367 LYS HZ3 1 1
19 40110 1 1 53 LYS N N 6.380 4.733 -4.714 1.00 . A A . 367 LYS N 1 1
19 40111 1 1 53 LYS NZ N 7.598 2.532 -9.381 1.00 . A A . 367 LYS NZ 1 1
19 40112 1 1 53 LYS O O 8.227 3.668 -3.045 1.00 . A A . 367 LYS O 1 1
19 40113 1 1 54 LYS C C 8.020 0.289 -1.846 1.00 . A A . 368 LYS C 1 1
19 40114 1 1 54 LYS CA C 7.176 1.539 -1.748 1.00 . A A . 368 LYS CA 1 1
19 40115 1 1 54 LYS CB C 5.890 1.326 -0.919 1.00 . A A . 368 LYS CB 1 1
19 40116 1 1 54 LYS CD C 3.744 2.481 -0.069 1.00 . A A . 368 LYS CD 1 1
19 40117 1 1 54 LYS CE C 4.081 2.522 1.407 1.00 . A A . 368 LYS CE 1 1
19 40118 1 1 54 LYS CG C 4.987 2.556 -0.953 1.00 . A A . 368 LYS CG 1 1
19 40119 1 1 54 LYS H H 6.164 1.427 -3.549 1.00 . A A . 368 LYS H 1 1
19 40120 1 1 54 LYS HA H 7.759 2.323 -1.288 1.00 . A A . 368 LYS HA 1 1
19 40121 1 1 54 LYS HB2 H 5.347 0.480 -1.315 1.00 . A A . 368 LYS HB2 1 1
19 40122 1 1 54 LYS HB3 H 6.158 1.130 0.108 1.00 . A A . 368 LYS HB3 1 1
19 40123 1 1 54 LYS HD2 H 3.113 3.330 -0.286 1.00 . A A . 368 LYS HD2 1 1
19 40124 1 1 54 LYS HD3 H 3.210 1.567 -0.286 1.00 . A A . 368 LYS HD3 1 1
19 40125 1 1 54 LYS HE2 H 4.522 1.578 1.689 1.00 . A A . 368 LYS HE2 1 1
19 40126 1 1 54 LYS HE3 H 4.791 3.318 1.578 1.00 . A A . 368 LYS HE3 1 1
19 40127 1 1 54 LYS HG2 H 5.576 3.391 -0.609 1.00 . A A . 368 LYS HG2 1 1
19 40128 1 1 54 LYS HG3 H 4.689 2.733 -1.978 1.00 . A A . 368 LYS HG3 1 1
19 40129 1 1 54 LYS HZ1 H 2.513 3.727 2.111 1.00 . A A . 368 LYS HZ1 1 1
19 40130 1 1 54 LYS HZ2 H 3.105 2.619 3.249 1.00 . A A . 368 LYS HZ2 1 1
19 40131 1 1 54 LYS HZ3 H 2.120 2.098 2.005 1.00 . A A . 368 LYS HZ3 1 1
19 40132 1 1 54 LYS N N 6.818 1.964 -3.053 1.00 . A A . 368 LYS N 1 1
19 40133 1 1 54 LYS NZ N 2.887 2.756 2.241 1.00 . A A . 368 LYS NZ 1 1
19 40134 1 1 54 LYS O O 8.201 -0.260 -2.950 1.00 . A A . 368 LYS O 1 1
19 40135 1 1 55 LEU C C 8.455 -2.510 -0.815 1.00 . A A . 369 LEU C 1 1
19 40136 1 1 55 LEU CA C 9.362 -1.324 -0.715 1.00 . A A . 369 LEU CA 1 1
19 40137 1 1 55 LEU CB C 10.150 -1.396 0.595 1.00 . A A . 369 LEU CB 1 1
19 40138 1 1 55 LEU CD1 C 11.689 -0.336 2.252 1.00 . A A . 369 LEU CD1 1 1
19 40139 1 1 55 LEU CD2 C 12.379 -0.540 -0.128 1.00 . A A . 369 LEU CD2 1 1
19 40140 1 1 55 LEU CG C 11.205 -0.316 0.813 1.00 . A A . 369 LEU CG 1 1
19 40141 1 1 55 LEU H H 8.380 0.308 0.113 1.00 . A A . 369 LEU H 1 1
19 40142 1 1 55 LEU HA H 10.053 -1.307 -1.545 1.00 . A A . 369 LEU HA 1 1
19 40143 1 1 55 LEU HB2 H 9.448 -1.355 1.414 1.00 . A A . 369 LEU HB2 1 1
19 40144 1 1 55 LEU HB3 H 10.646 -2.355 0.617 1.00 . A A . 369 LEU HB3 1 1
19 40145 1 1 55 LEU HD11 H 12.179 -1.276 2.449 1.00 . A A . 369 LEU HD11 1 1
19 40146 1 1 55 LEU HD12 H 10.840 -0.229 2.911 1.00 . A A . 369 LEU HD12 1 1
19 40147 1 1 55 LEU HD13 H 12.376 0.478 2.422 1.00 . A A . 369 LEU HD13 1 1
19 40148 1 1 55 LEU HD21 H 13.122 0.225 0.042 1.00 . A A . 369 LEU HD21 1 1
19 40149 1 1 55 LEU HD22 H 12.041 -0.489 -1.153 1.00 . A A . 369 LEU HD22 1 1
19 40150 1 1 55 LEU HD23 H 12.814 -1.509 0.061 1.00 . A A . 369 LEU HD23 1 1
19 40151 1 1 55 LEU HG H 10.781 0.654 0.604 1.00 . A A . 369 LEU HG 1 1
19 40152 1 1 55 LEU N N 8.558 -0.140 -0.741 1.00 . A A . 369 LEU N 1 1
19 40153 1 1 55 LEU O O 7.415 -2.548 -0.147 1.00 . A A . 369 LEU O 1 1
19 40154 1 1 56 GLU C C 8.174 -5.348 -0.441 1.00 . A A . 370 GLU C 1 1
19 40155 1 1 56 GLU CA C 8.056 -4.671 -1.774 1.00 . A A . 370 GLU CA 1 1
19 40156 1 1 56 GLU CB C 8.663 -5.580 -2.824 1.00 . A A . 370 GLU CB 1 1
19 40157 1 1 56 GLU CD C 9.276 -5.940 -5.207 1.00 . A A . 370 GLU CD 1 1
19 40158 1 1 56 GLU CG C 8.683 -4.995 -4.215 1.00 . A A . 370 GLU CG 1 1
19 40159 1 1 56 GLU H H 9.560 -3.284 -2.273 1.00 . A A . 370 GLU H 1 1
19 40160 1 1 56 GLU HA H 7.027 -4.453 -2.017 1.00 . A A . 370 GLU HA 1 1
19 40161 1 1 56 GLU HB2 H 9.673 -5.813 -2.520 1.00 . A A . 370 GLU HB2 1 1
19 40162 1 1 56 GLU HB3 H 8.106 -6.505 -2.836 1.00 . A A . 370 GLU HB3 1 1
19 40163 1 1 56 GLU HG2 H 7.669 -4.768 -4.512 1.00 . A A . 370 GLU HG2 1 1
19 40164 1 1 56 GLU HG3 H 9.269 -4.088 -4.203 1.00 . A A . 370 GLU HG3 1 1
19 40165 1 1 56 GLU N N 8.794 -3.436 -1.683 1.00 . A A . 370 GLU N 1 1
19 40166 1 1 56 GLU O O 9.279 -5.475 0.052 1.00 . A A . 370 GLU O 1 1
19 40167 1 1 56 GLU OE1 O 10.504 -5.924 -5.399 1.00 . A A . 370 GLU OE1 1 1
19 40168 1 1 56 GLU OE2 O 8.537 -6.724 -5.813 1.00 . A A . 370 GLU OE2 1 1
19 40169 1 1 57 PRO C C 8.048 -7.588 1.532 1.00 . A A . 371 PRO C 1 1
19 40170 1 1 57 PRO CA C 7.093 -6.396 1.491 1.00 . A A . 371 PRO CA 1 1
19 40171 1 1 57 PRO CB C 5.645 -6.849 1.738 1.00 . A A . 371 PRO CB 1 1
19 40172 1 1 57 PRO CD C 5.689 -5.594 -0.312 1.00 . A A . 371 PRO CD 1 1
19 40173 1 1 57 PRO CG C 4.928 -6.639 0.445 1.00 . A A . 371 PRO CG 1 1
19 40174 1 1 57 PRO HA H 7.386 -5.690 2.254 1.00 . A A . 371 PRO HA 1 1
19 40175 1 1 57 PRO HB2 H 5.640 -7.891 2.024 1.00 . A A . 371 PRO HB2 1 1
19 40176 1 1 57 PRO HB3 H 5.208 -6.259 2.530 1.00 . A A . 371 PRO HB3 1 1
19 40177 1 1 57 PRO HD2 H 5.631 -5.788 -1.372 1.00 . A A . 371 PRO HD2 1 1
19 40178 1 1 57 PRO HD3 H 5.310 -4.609 -0.085 1.00 . A A . 371 PRO HD3 1 1
19 40179 1 1 57 PRO HG2 H 4.895 -7.563 -0.113 1.00 . A A . 371 PRO HG2 1 1
19 40180 1 1 57 PRO HG3 H 3.925 -6.293 0.645 1.00 . A A . 371 PRO HG3 1 1
19 40181 1 1 57 PRO N N 7.061 -5.754 0.184 1.00 . A A . 371 PRO N 1 1
19 40182 1 1 57 PRO O O 8.671 -7.858 2.556 1.00 . A A . 371 PRO O 1 1
19 40183 1 1 58 ALA C C 10.292 -9.154 -0.499 1.00 . A A . 372 ALA C 1 1
19 40184 1 1 58 ALA CA C 9.059 -9.409 0.363 1.00 . A A . 372 ALA CA 1 1
19 40185 1 1 58 ALA CB C 8.306 -10.645 -0.105 1.00 . A A . 372 ALA CB 1 1
19 40186 1 1 58 ALA H H 7.691 -8.012 -0.383 1.00 . A A . 372 ALA H 1 1
19 40187 1 1 58 ALA HA H 9.394 -9.588 1.369 1.00 . A A . 372 ALA HA 1 1
19 40188 1 1 58 ALA HB1 H 8.951 -11.508 -0.036 1.00 . A A . 372 ALA HB1 1 1
19 40189 1 1 58 ALA HB2 H 7.997 -10.513 -1.131 1.00 . A A . 372 ALA HB2 1 1
19 40190 1 1 58 ALA HB3 H 7.437 -10.796 0.518 1.00 . A A . 372 ALA HB3 1 1
19 40191 1 1 58 ALA N N 8.187 -8.276 0.422 1.00 . A A . 372 ALA N 1 1
19 40192 1 1 58 ALA O O 10.191 -8.987 -1.711 1.00 . A A . 372 ALA O 1 1
19 40193 1 1 59 TYR C C 13.536 -10.235 -0.130 1.00 . A A . 373 TYR C 1 1
19 40194 1 1 59 TYR CA C 12.725 -9.022 -0.538 1.00 . A A . 373 TYR CA 1 1
19 40195 1 1 59 TYR CB C 13.530 -7.758 -0.187 1.00 . A A . 373 TYR CB 1 1
19 40196 1 1 59 TYR CD1 C 12.348 -5.592 -0.730 1.00 . A A . 373 TYR CD1 1 1
19 40197 1 1 59 TYR CD2 C 14.101 -6.280 -2.164 1.00 . A A . 373 TYR CD2 1 1
19 40198 1 1 59 TYR CE1 C 12.176 -4.444 -1.473 1.00 . A A . 373 TYR CE1 1 1
19 40199 1 1 59 TYR CE2 C 13.933 -5.137 -2.928 1.00 . A A . 373 TYR CE2 1 1
19 40200 1 1 59 TYR CG C 13.303 -6.525 -1.051 1.00 . A A . 373 TYR CG 1 1
19 40201 1 1 59 TYR CZ C 12.968 -4.219 -2.571 1.00 . A A . 373 TYR CZ 1 1
19 40202 1 1 59 TYR H H 11.444 -9.064 1.124 1.00 . A A . 373 TYR H 1 1
19 40203 1 1 59 TYR HA H 12.550 -9.060 -1.603 1.00 . A A . 373 TYR HA 1 1
19 40204 1 1 59 TYR HB2 H 13.301 -7.473 0.829 1.00 . A A . 373 TYR HB2 1 1
19 40205 1 1 59 TYR HB3 H 14.580 -8.007 -0.238 1.00 . A A . 373 TYR HB3 1 1
19 40206 1 1 59 TYR HD1 H 11.722 -5.770 0.132 1.00 . A A . 373 TYR HD1 1 1
19 40207 1 1 59 TYR HD2 H 14.854 -7.004 -2.437 1.00 . A A . 373 TYR HD2 1 1
19 40208 1 1 59 TYR HE1 H 11.418 -3.729 -1.191 1.00 . A A . 373 TYR HE1 1 1
19 40209 1 1 59 TYR HE2 H 14.559 -4.963 -3.791 1.00 . A A . 373 TYR HE2 1 1
19 40210 1 1 59 TYR HH H 12.832 -3.283 -4.241 1.00 . A A . 373 TYR HH 1 1
19 40211 1 1 59 TYR N N 11.437 -9.078 0.141 1.00 . A A . 373 TYR N 1 1
19 40212 1 1 59 TYR O O 13.357 -10.765 0.973 1.00 . A A . 373 TYR O 1 1
19 40213 1 1 59 TYR OH O 12.809 -3.062 -3.303 1.00 . A A . 373 TYR OH 1 1
19 40214 1 1 60 GLN C C 16.580 -11.500 -1.412 1.00 . A A . 374 GLN C 1 1
19 40215 1 1 60 GLN CA C 15.267 -11.790 -0.720 1.00 . A A . 374 GLN CA 1 1
19 40216 1 1 60 GLN CB C 14.605 -13.111 -1.216 1.00 . A A . 374 GLN CB 1 1
19 40217 1 1 60 GLN CD C 16.566 -14.694 -1.763 1.00 . A A . 374 GLN CD 1 1
19 40218 1 1 60 GLN CG C 15.347 -14.418 -0.891 1.00 . A A . 374 GLN CG 1 1
19 40219 1 1 60 GLN H H 14.480 -10.257 -1.876 1.00 . A A . 374 GLN H 1 1
19 40220 1 1 60 GLN HA H 15.433 -11.836 0.347 1.00 . A A . 374 GLN HA 1 1
19 40221 1 1 60 GLN HB2 H 13.627 -13.181 -0.763 1.00 . A A . 374 GLN HB2 1 1
19 40222 1 1 60 GLN HB3 H 14.484 -13.044 -2.286 1.00 . A A . 374 GLN HB3 1 1
19 40223 1 1 60 GLN HE21 H 17.428 -15.616 -0.269 1.00 . A A . 374 GLN HE21 1 1
19 40224 1 1 60 GLN HE22 H 18.342 -15.558 -1.728 1.00 . A A . 374 GLN HE22 1 1
19 40225 1 1 60 GLN HG2 H 15.687 -14.358 0.131 1.00 . A A . 374 GLN HG2 1 1
19 40226 1 1 60 GLN HG3 H 14.655 -15.243 -0.978 1.00 . A A . 374 GLN HG3 1 1
19 40227 1 1 60 GLN N N 14.396 -10.677 -0.991 1.00 . A A . 374 GLN N 1 1
19 40228 1 1 60 GLN NE2 N 17.539 -15.348 -1.204 1.00 . A A . 374 GLN NE2 1 1
19 40229 1 1 60 GLN O O 16.583 -10.878 -2.475 1.00 . A A . 374 GLN O 1 1
19 40230 1 1 60 GLN OE1 O 16.627 -14.301 -2.924 1.00 . A A . 374 GLN OE1 1 1
19 40231 1 1 61 VAL C C 19.941 -12.752 -0.910 1.00 . A A . 375 VAL C 1 1
19 40232 1 1 61 VAL CA C 18.977 -11.648 -1.382 1.00 . A A . 375 VAL CA 1 1
19 40233 1 1 61 VAL CB C 19.504 -10.228 -0.985 1.00 . A A . 375 VAL CB 1 1
19 40234 1 1 61 VAL CG1 C 19.803 -10.120 0.502 1.00 . A A . 375 VAL CG1 1 1
19 40235 1 1 61 VAL CG2 C 20.690 -9.793 -1.829 1.00 . A A . 375 VAL CG2 1 1
19 40236 1 1 61 VAL H H 17.622 -12.333 0.069 1.00 . A A . 375 VAL H 1 1
19 40237 1 1 61 VAL HA H 18.880 -11.704 -2.456 1.00 . A A . 375 VAL HA 1 1
19 40238 1 1 61 VAL HB H 18.688 -9.545 -1.177 1.00 . A A . 375 VAL HB 1 1
19 40239 1 1 61 VAL HG11 H 18.904 -10.321 1.066 1.00 . A A . 375 VAL HG11 1 1
19 40240 1 1 61 VAL HG12 H 20.156 -9.124 0.726 1.00 . A A . 375 VAL HG12 1 1
19 40241 1 1 61 VAL HG13 H 20.565 -10.838 0.769 1.00 . A A . 375 VAL HG13 1 1
19 40242 1 1 61 VAL HG21 H 21.030 -8.830 -1.477 1.00 . A A . 375 VAL HG21 1 1
19 40243 1 1 61 VAL HG22 H 20.384 -9.706 -2.861 1.00 . A A . 375 VAL HG22 1 1
19 40244 1 1 61 VAL HG23 H 21.486 -10.517 -1.731 1.00 . A A . 375 VAL HG23 1 1
19 40245 1 1 61 VAL N N 17.675 -11.877 -0.804 1.00 . A A . 375 VAL N 1 1
19 40246 1 1 61 VAL O O 19.697 -13.391 0.128 1.00 . A A . 375 VAL O 1 1
19 40247 1 1 62 SER C C 23.047 -13.336 -0.456 1.00 . A A . 376 SER C 1 1
19 40248 1 1 62 SER CA C 21.978 -13.991 -1.347 1.00 . A A . 376 SER CA 1 1
19 40249 1 1 62 SER CB C 22.598 -14.514 -2.638 1.00 . A A . 376 SER CB 1 1
19 40250 1 1 62 SER H H 21.077 -12.529 -2.530 1.00 . A A . 376 SER H 1 1
19 40251 1 1 62 SER HA H 21.510 -14.807 -0.817 1.00 . A A . 376 SER HA 1 1
19 40252 1 1 62 SER HB2 H 23.158 -13.721 -3.110 1.00 . A A . 376 SER HB2 1 1
19 40253 1 1 62 SER HB3 H 23.255 -15.343 -2.423 1.00 . A A . 376 SER HB3 1 1
19 40254 1 1 62 SER HG H 20.924 -15.384 -2.965 1.00 . A A . 376 SER HG 1 1
19 40255 1 1 62 SER N N 20.970 -13.012 -1.685 1.00 . A A . 376 SER N 1 1
19 40256 1 1 62 SER O O 23.197 -12.100 -0.459 1.00 . A A . 376 SER O 1 1
19 40257 1 1 62 SER OG O 21.579 -14.952 -3.527 1.00 . A A . 376 SER OG 1 1
19 40258 1 1 63 LYS C C 25.988 -13.083 0.449 1.00 . A A . 377 LYS C 1 1
19 40259 1 1 63 LYS CA C 24.761 -13.602 1.218 1.00 . A A . 377 LYS CA 1 1
19 40260 1 1 63 LYS CB C 25.209 -14.661 2.230 1.00 . A A . 377 LYS CB 1 1
19 40261 1 1 63 LYS CD C 26.667 -15.117 4.267 1.00 . A A . 377 LYS CD 1 1
19 40262 1 1 63 LYS CE C 27.739 -15.932 3.553 1.00 . A A . 377 LYS CE 1 1
19 40263 1 1 63 LYS CG C 26.042 -14.071 3.361 1.00 . A A . 377 LYS CG 1 1
19 40264 1 1 63 LYS H H 23.612 -15.104 0.256 1.00 . A A . 377 LYS H 1 1
19 40265 1 1 63 LYS HA H 24.314 -12.778 1.753 1.00 . A A . 377 LYS HA 1 1
19 40266 1 1 63 LYS HB2 H 24.334 -15.131 2.655 1.00 . A A . 377 LYS HB2 1 1
19 40267 1 1 63 LYS HB3 H 25.804 -15.404 1.720 1.00 . A A . 377 LYS HB3 1 1
19 40268 1 1 63 LYS HD2 H 27.118 -14.621 5.114 1.00 . A A . 377 LYS HD2 1 1
19 40269 1 1 63 LYS HD3 H 25.892 -15.784 4.614 1.00 . A A . 377 LYS HD3 1 1
19 40270 1 1 63 LYS HE2 H 27.284 -16.512 2.765 1.00 . A A . 377 LYS HE2 1 1
19 40271 1 1 63 LYS HE3 H 28.466 -15.257 3.125 1.00 . A A . 377 LYS HE3 1 1
19 40272 1 1 63 LYS HG2 H 26.824 -13.450 2.950 1.00 . A A . 377 LYS HG2 1 1
19 40273 1 1 63 LYS HG3 H 25.373 -13.464 3.952 1.00 . A A . 377 LYS HG3 1 1
19 40274 1 1 63 LYS HZ1 H 27.738 -17.470 4.965 1.00 . A A . 377 LYS HZ1 1 1
19 40275 1 1 63 LYS HZ2 H 28.924 -16.302 5.213 1.00 . A A . 377 LYS HZ2 1 1
19 40276 1 1 63 LYS HZ3 H 29.123 -17.432 3.997 1.00 . A A . 377 LYS HZ3 1 1
19 40277 1 1 63 LYS N N 23.763 -14.133 0.310 1.00 . A A . 377 LYS N 1 1
19 40278 1 1 63 LYS NZ N 28.419 -16.842 4.482 1.00 . A A . 377 LYS NZ 1 1
19 40279 1 1 63 LYS O O 26.468 -13.731 -0.488 1.00 . A A . 377 LYS O 1 1
19 40280 1 1 64 GLY C C 27.376 -10.573 -1.029 1.00 . A A . 378 GLY C 1 1
19 40281 1 1 64 GLY CA C 27.661 -11.351 0.235 1.00 . A A . 378 GLY CA 1 1
19 40282 1 1 64 GLY H H 25.985 -11.428 1.541 1.00 . A A . 378 GLY H 1 1
19 40283 1 1 64 GLY HA2 H 28.105 -10.678 0.954 1.00 . A A . 378 GLY HA2 1 1
19 40284 1 1 64 GLY HA3 H 28.367 -12.138 0.020 1.00 . A A . 378 GLY HA3 1 1
19 40285 1 1 64 GLY N N 26.464 -11.915 0.830 1.00 . A A . 378 GLY N 1 1
19 40286 1 1 64 GLY O O 28.278 -10.291 -1.817 1.00 . A A . 378 GLY O 1 1
19 40287 1 1 65 HIS C C 25.430 -8.051 -1.992 1.00 . A A . 379 HIS C 1 1
19 40288 1 1 65 HIS CA C 25.745 -9.466 -2.397 1.00 . A A . 379 HIS CA 1 1
19 40289 1 1 65 HIS CB C 24.539 -10.092 -3.113 1.00 . A A . 379 HIS CB 1 1
19 40290 1 1 65 HIS CD2 C 25.199 -12.547 -3.555 1.00 . A A . 379 HIS CD2 1 1
19 40291 1 1 65 HIS CE1 C 25.163 -12.530 -5.715 1.00 . A A . 379 HIS CE1 1 1
19 40292 1 1 65 HIS CG C 24.864 -11.296 -3.932 1.00 . A A . 379 HIS CG 1 1
19 40293 1 1 65 HIS H H 25.445 -10.513 -0.598 1.00 . A A . 379 HIS H 1 1
19 40294 1 1 65 HIS HA H 26.583 -9.451 -3.077 1.00 . A A . 379 HIS HA 1 1
19 40295 1 1 65 HIS HB2 H 23.814 -10.392 -2.372 1.00 . A A . 379 HIS HB2 1 1
19 40296 1 1 65 HIS HB3 H 24.092 -9.355 -3.763 1.00 . A A . 379 HIS HB3 1 1
19 40297 1 1 65 HIS HD1 H 24.661 -10.536 -5.888 1.00 . A A . 379 HIS HD1 1 1
19 40298 1 1 65 HIS HD2 H 25.308 -12.895 -2.538 1.00 . A A . 379 HIS HD2 1 1
19 40299 1 1 65 HIS HE1 H 25.232 -12.828 -6.750 1.00 . A A . 379 HIS HE1 1 1
19 40300 1 1 65 HIS N N 26.137 -10.245 -1.240 1.00 . A A . 379 HIS N 1 1
19 40301 1 1 65 HIS ND1 N 24.851 -11.306 -5.306 1.00 . A A . 379 HIS ND1 1 1
19 40302 1 1 65 HIS NE2 N 25.387 -13.329 -4.690 1.00 . A A . 379 HIS NE2 1 1
19 40303 1 1 65 HIS O O 25.609 -7.668 -0.836 1.00 . A A . 379 HIS O 1 1
19 40304 1 1 66 LYS C C 23.132 -5.871 -2.992 1.00 . A A . 380 LYS C 1 1
19 40305 1 1 66 LYS CA C 24.597 -5.939 -2.671 1.00 . A A . 380 LYS CA 1 1
19 40306 1 1 66 LYS CB C 25.383 -4.937 -3.523 1.00 . A A . 380 LYS CB 1 1
19 40307 1 1 66 LYS CD C 27.644 -3.990 -4.179 1.00 . A A . 380 LYS CD 1 1
19 40308 1 1 66 LYS CE C 27.384 -4.250 -5.651 1.00 . A A . 380 LYS CE 1 1
19 40309 1 1 66 LYS CG C 26.893 -4.983 -3.298 1.00 . A A . 380 LYS CG 1 1
19 40310 1 1 66 LYS H H 24.988 -7.607 -3.851 1.00 . A A . 380 LYS H 1 1
19 40311 1 1 66 LYS HA H 24.749 -5.727 -1.623 1.00 . A A . 380 LYS HA 1 1
19 40312 1 1 66 LYS HB2 H 25.193 -5.152 -4.564 1.00 . A A . 380 LYS HB2 1 1
19 40313 1 1 66 LYS HB3 H 25.035 -3.939 -3.302 1.00 . A A . 380 LYS HB3 1 1
19 40314 1 1 66 LYS HD2 H 27.322 -2.988 -3.934 1.00 . A A . 380 LYS HD2 1 1
19 40315 1 1 66 LYS HD3 H 28.703 -4.079 -3.984 1.00 . A A . 380 LYS HD3 1 1
19 40316 1 1 66 LYS HE2 H 27.497 -5.304 -5.841 1.00 . A A . 380 LYS HE2 1 1
19 40317 1 1 66 LYS HE3 H 26.356 -3.981 -5.840 1.00 . A A . 380 LYS HE3 1 1
19 40318 1 1 66 LYS HG2 H 27.108 -4.756 -2.264 1.00 . A A . 380 LYS HG2 1 1
19 40319 1 1 66 LYS HG3 H 27.243 -5.981 -3.517 1.00 . A A . 380 LYS HG3 1 1
19 40320 1 1 66 LYS HZ1 H 28.084 -2.426 -6.396 1.00 . A A . 380 LYS HZ1 1 1
19 40321 1 1 66 LYS HZ2 H 28.080 -3.667 -7.528 1.00 . A A . 380 LYS HZ2 1 1
19 40322 1 1 66 LYS HZ3 H 29.258 -3.639 -6.314 1.00 . A A . 380 LYS HZ3 1 1
19 40323 1 1 66 LYS N N 25.021 -7.272 -2.928 1.00 . A A . 380 LYS N 1 1
19 40324 1 1 66 LYS NZ N 28.258 -3.442 -6.528 1.00 . A A . 380 LYS NZ 1 1
19 40325 1 1 66 LYS O O 22.681 -6.466 -3.982 1.00 . A A . 380 LYS O 1 1
19 40326 1 1 67 ILE C C 20.576 -3.608 -2.409 1.00 . A A . 381 ILE C 1 1
19 40327 1 1 67 ILE CA C 20.971 -5.080 -2.381 1.00 . A A . 381 ILE CA 1 1
19 40328 1 1 67 ILE CB C 20.146 -5.882 -1.307 1.00 . A A . 381 ILE CB 1 1
19 40329 1 1 67 ILE CD1 C 18.141 -6.412 -2.822 1.00 . A A . 381 ILE CD1 1 1
19 40330 1 1 67 ILE CG1 C 18.626 -5.771 -1.535 1.00 . A A . 381 ILE CG1 1 1
19 40331 1 1 67 ILE CG2 C 20.510 -5.484 0.111 1.00 . A A . 381 ILE CG2 1 1
19 40332 1 1 67 ILE H H 22.838 -4.773 -1.410 1.00 . A A . 381 ILE H 1 1
19 40333 1 1 67 ILE HA H 20.765 -5.495 -3.358 1.00 . A A . 381 ILE HA 1 1
19 40334 1 1 67 ILE HB H 20.430 -6.918 -1.415 1.00 . A A . 381 ILE HB 1 1
19 40335 1 1 67 ILE HD11 H 17.071 -6.288 -2.903 1.00 . A A . 381 ILE HD11 1 1
19 40336 1 1 67 ILE HD12 H 18.381 -7.465 -2.815 1.00 . A A . 381 ILE HD12 1 1
19 40337 1 1 67 ILE HD13 H 18.622 -5.939 -3.665 1.00 . A A . 381 ILE HD13 1 1
19 40338 1 1 67 ILE HG12 H 18.110 -6.249 -0.714 1.00 . A A . 381 ILE HG12 1 1
19 40339 1 1 67 ILE HG13 H 18.356 -4.726 -1.559 1.00 . A A . 381 ILE HG13 1 1
19 40340 1 1 67 ILE HG21 H 20.301 -4.433 0.248 1.00 . A A . 381 ILE HG21 1 1
19 40341 1 1 67 ILE HG22 H 21.561 -5.672 0.277 1.00 . A A . 381 ILE HG22 1 1
19 40342 1 1 67 ILE HG23 H 19.925 -6.061 0.811 1.00 . A A . 381 ILE HG23 1 1
19 40343 1 1 67 ILE N N 22.396 -5.205 -2.177 1.00 . A A . 381 ILE N 1 1
19 40344 1 1 67 ILE O O 21.003 -2.821 -1.560 1.00 . A A . 381 ILE O 1 1
19 40345 1 1 68 ARG C C 17.905 -1.741 -3.252 1.00 . A A . 382 ARG C 1 1
19 40346 1 1 68 ARG CA C 19.388 -1.862 -3.554 1.00 . A A . 382 ARG CA 1 1
19 40347 1 1 68 ARG CB C 19.686 -1.336 -4.959 1.00 . A A . 382 ARG CB 1 1
19 40348 1 1 68 ARG CD C 21.382 -0.804 -6.719 1.00 . A A . 382 ARG CD 1 1
19 40349 1 1 68 ARG CG C 21.151 -1.391 -5.343 1.00 . A A . 382 ARG CG 1 1
19 40350 1 1 68 ARG CZ C 23.373 -0.217 -8.101 1.00 . A A . 382 ARG CZ 1 1
19 40351 1 1 68 ARG H H 19.547 -3.896 -4.078 1.00 . A A . 382 ARG H 1 1
19 40352 1 1 68 ARG HA H 19.932 -1.268 -2.837 1.00 . A A . 382 ARG HA 1 1
19 40353 1 1 68 ARG HB2 H 19.127 -1.919 -5.675 1.00 . A A . 382 ARG HB2 1 1
19 40354 1 1 68 ARG HB3 H 19.357 -0.309 -5.019 1.00 . A A . 382 ARG HB3 1 1
19 40355 1 1 68 ARG HD2 H 20.737 -1.305 -7.424 1.00 . A A . 382 ARG HD2 1 1
19 40356 1 1 68 ARG HD3 H 21.137 0.248 -6.691 1.00 . A A . 382 ARG HD3 1 1
19 40357 1 1 68 ARG HE H 23.280 -1.691 -6.736 1.00 . A A . 382 ARG HE 1 1
19 40358 1 1 68 ARG HG2 H 21.718 -0.821 -4.622 1.00 . A A . 382 ARG HG2 1 1
19 40359 1 1 68 ARG HG3 H 21.481 -2.420 -5.333 1.00 . A A . 382 ARG HG3 1 1
19 40360 1 1 68 ARG HH11 H 21.818 1.099 -8.354 1.00 . A A . 382 ARG HH11 1 1
19 40361 1 1 68 ARG HH12 H 23.140 1.367 -9.376 1.00 . A A . 382 ARG HH12 1 1
19 40362 1 1 68 ARG HH21 H 25.127 -1.270 -8.088 1.00 . A A . 382 ARG HH21 1 1
19 40363 1 1 68 ARG HH22 H 25.076 0.030 -9.192 1.00 . A A . 382 ARG HH22 1 1
19 40364 1 1 68 ARG N N 19.822 -3.229 -3.410 1.00 . A A . 382 ARG N 1 1
19 40365 1 1 68 ARG NE N 22.778 -0.955 -7.156 1.00 . A A . 382 ARG NE 1 1
19 40366 1 1 68 ARG NH1 N 22.741 0.820 -8.636 1.00 . A A . 382 ARG NH1 1 1
19 40367 1 1 68 ARG NH2 N 24.608 -0.506 -8.484 1.00 . A A . 382 ARG NH2 1 1
19 40368 1 1 68 ARG O O 17.054 -2.127 -4.061 1.00 . A A . 382 ARG O 1 1
19 40369 1 1 69 LEU C C 15.758 0.289 -2.247 1.00 . A A . 383 LEU C 1 1
19 40370 1 1 69 LEU CA C 16.230 -1.039 -1.681 1.00 . A A . 383 LEU CA 1 1
19 40371 1 1 69 LEU CB C 16.136 -1.084 -0.152 1.00 . A A . 383 LEU CB 1 1
19 40372 1 1 69 LEU CD1 C 16.632 -2.309 2.000 1.00 . A A . 383 LEU CD1 1 1
19 40373 1 1 69 LEU CD2 C 15.817 -3.580 0.030 1.00 . A A . 383 LEU CD2 1 1
19 40374 1 1 69 LEU CG C 16.645 -2.391 0.490 1.00 . A A . 383 LEU CG 1 1
19 40375 1 1 69 LEU H H 18.332 -0.951 -1.503 1.00 . A A . 383 LEU H 1 1
19 40376 1 1 69 LEU HA H 15.634 -1.830 -2.112 1.00 . A A . 383 LEU HA 1 1
19 40377 1 1 69 LEU HB2 H 16.704 -0.257 0.247 1.00 . A A . 383 LEU HB2 1 1
19 40378 1 1 69 LEU HB3 H 15.100 -0.959 0.122 1.00 . A A . 383 LEU HB3 1 1
19 40379 1 1 69 LEU HD11 H 17.264 -1.495 2.321 1.00 . A A . 383 LEU HD11 1 1
19 40380 1 1 69 LEU HD12 H 17.023 -3.240 2.387 1.00 . A A . 383 LEU HD12 1 1
19 40381 1 1 69 LEU HD13 H 15.622 -2.162 2.352 1.00 . A A . 383 LEU HD13 1 1
19 40382 1 1 69 LEU HD21 H 16.178 -4.477 0.508 1.00 . A A . 383 LEU HD21 1 1
19 40383 1 1 69 LEU HD22 H 15.902 -3.688 -1.042 1.00 . A A . 383 LEU HD22 1 1
19 40384 1 1 69 LEU HD23 H 14.782 -3.423 0.294 1.00 . A A . 383 LEU HD23 1 1
19 40385 1 1 69 LEU HG H 17.667 -2.559 0.180 1.00 . A A . 383 LEU HG 1 1
19 40386 1 1 69 LEU N N 17.601 -1.235 -2.096 1.00 . A A . 383 LEU N 1 1
19 40387 1 1 69 LEU O O 16.272 1.349 -1.879 1.00 . A A . 383 LEU O 1 1
19 40388 1 1 70 THR C C 12.996 1.853 -3.539 1.00 . A A . 384 THR C 1 1
19 40389 1 1 70 THR CA C 14.415 1.386 -3.915 1.00 . A A . 384 THR CA 1 1
19 40390 1 1 70 THR CB C 14.465 1.040 -5.417 1.00 . A A . 384 THR CB 1 1
19 40391 1 1 70 THR CG2 C 14.291 2.285 -6.271 1.00 . A A . 384 THR CG2 1 1
19 40392 1 1 70 THR H H 14.361 -0.625 -3.327 1.00 . A A . 384 THR H 1 1
19 40393 1 1 70 THR HA H 15.121 2.182 -3.736 1.00 . A A . 384 THR HA 1 1
19 40394 1 1 70 THR HB H 13.678 0.333 -5.640 1.00 . A A . 384 THR HB 1 1
19 40395 1 1 70 THR HG1 H 15.956 -0.155 -4.983 1.00 . A A . 384 THR HG1 1 1
19 40396 1 1 70 THR HG21 H 13.340 2.744 -6.048 1.00 . A A . 384 THR HG21 1 1
19 40397 1 1 70 THR HG22 H 14.327 2.015 -7.316 1.00 . A A . 384 THR HG22 1 1
19 40398 1 1 70 THR HG23 H 15.086 2.984 -6.057 1.00 . A A . 384 THR HG23 1 1
19 40399 1 1 70 THR N N 14.824 0.224 -3.160 1.00 . A A . 384 THR N 1 1
19 40400 1 1 70 THR O O 12.060 1.042 -3.480 1.00 . A A . 384 THR O 1 1
19 40401 1 1 70 THR OG1 O 15.745 0.436 -5.716 1.00 . A A . 384 THR OG1 1 1
19 40402 1 1 71 VAL C C 11.482 5.097 -3.727 1.00 . A A . 385 VAL C 1 1
19 40403 1 1 71 VAL CA C 11.582 3.780 -2.984 1.00 . A A . 385 VAL CA 1 1
19 40404 1 1 71 VAL CB C 11.354 4.058 -1.462 1.00 . A A . 385 VAL CB 1 1
19 40405 1 1 71 VAL CG1 C 11.195 2.779 -0.689 1.00 . A A . 385 VAL CG1 1 1
19 40406 1 1 71 VAL CG2 C 12.481 4.899 -0.866 1.00 . A A . 385 VAL CG2 1 1
19 40407 1 1 71 VAL H H 13.655 3.729 -3.295 1.00 . A A . 385 VAL H 1 1
19 40408 1 1 71 VAL HA H 10.801 3.123 -3.341 1.00 . A A . 385 VAL HA 1 1
19 40409 1 1 71 VAL HB H 10.433 4.617 -1.365 1.00 . A A . 385 VAL HB 1 1
19 40410 1 1 71 VAL HG11 H 10.325 2.247 -1.046 1.00 . A A . 385 VAL HG11 1 1
19 40411 1 1 71 VAL HG12 H 11.083 3.002 0.360 1.00 . A A . 385 VAL HG12 1 1
19 40412 1 1 71 VAL HG13 H 12.073 2.167 -0.833 1.00 . A A . 385 VAL HG13 1 1
19 40413 1 1 71 VAL HG21 H 12.303 5.038 0.190 1.00 . A A . 385 VAL HG21 1 1
19 40414 1 1 71 VAL HG22 H 12.518 5.859 -1.359 1.00 . A A . 385 VAL HG22 1 1
19 40415 1 1 71 VAL HG23 H 13.421 4.385 -1.006 1.00 . A A . 385 VAL HG23 1 1
19 40416 1 1 71 VAL N N 12.861 3.147 -3.277 1.00 . A A . 385 VAL N 1 1
19 40417 1 1 71 VAL O O 12.497 5.737 -4.011 1.00 . A A . 385 VAL O 1 1
19 40418 1 1 72 GLU C C 9.181 7.568 -3.800 1.00 . A A . 386 GLU C 1 1
19 40419 1 1 72 GLU CA C 10.041 6.750 -4.700 1.00 . A A . 386 GLU CA 1 1
19 40420 1 1 72 GLU CB C 9.362 6.551 -6.057 1.00 . A A . 386 GLU CB 1 1
19 40421 1 1 72 GLU CD C 9.555 5.474 -8.334 1.00 . A A . 386 GLU CD 1 1
19 40422 1 1 72 GLU CG C 10.226 5.802 -7.033 1.00 . A A . 386 GLU CG 1 1
19 40423 1 1 72 GLU H H 9.526 4.917 -3.808 1.00 . A A . 386 GLU H 1 1
19 40424 1 1 72 GLU HA H 10.986 7.252 -4.837 1.00 . A A . 386 GLU HA 1 1
19 40425 1 1 72 GLU HB2 H 8.443 6.002 -5.914 1.00 . A A . 386 GLU HB2 1 1
19 40426 1 1 72 GLU HB3 H 9.134 7.518 -6.479 1.00 . A A . 386 GLU HB3 1 1
19 40427 1 1 72 GLU HG2 H 11.096 6.401 -7.242 1.00 . A A . 386 GLU HG2 1 1
19 40428 1 1 72 GLU HG3 H 10.515 4.885 -6.545 1.00 . A A . 386 GLU HG3 1 1
19 40429 1 1 72 GLU N N 10.289 5.488 -4.047 1.00 . A A . 386 GLU N 1 1
19 40430 1 1 72 GLU O O 8.194 7.060 -3.265 1.00 . A A . 386 GLU O 1 1
19 40431 1 1 72 GLU OE1 O 9.485 4.284 -8.684 1.00 . A A . 386 GLU OE1 1 1
19 40432 1 1 72 GLU OE2 O 9.112 6.395 -9.051 1.00 . A A . 386 GLU OE2 1 1
19 40433 1 1 73 LEU C C 7.938 10.541 -3.584 1.00 . A A . 387 LEU C 1 1
19 40434 1 1 73 LEU CA C 8.780 9.635 -2.729 1.00 . A A . 387 LEU CA 1 1
19 40435 1 1 73 LEU CB C 9.682 10.448 -1.792 1.00 . A A . 387 LEU CB 1 1
19 40436 1 1 73 LEU CD1 C 11.389 10.489 0.057 1.00 . A A . 387 LEU CD1 1 1
19 40437 1 1 73 LEU CD2 C 10.073 8.411 -0.350 1.00 . A A . 387 LEU CD2 1 1
19 40438 1 1 73 LEU CG C 10.701 9.636 -0.982 1.00 . A A . 387 LEU CG 1 1
19 40439 1 1 73 LEU H H 10.348 9.153 -4.025 1.00 . A A . 387 LEU H 1 1
19 40440 1 1 73 LEU HA H 8.141 8.996 -2.137 1.00 . A A . 387 LEU HA 1 1
19 40441 1 1 73 LEU HB2 H 10.222 11.168 -2.390 1.00 . A A . 387 LEU HB2 1 1
19 40442 1 1 73 LEU HB3 H 9.053 10.989 -1.101 1.00 . A A . 387 LEU HB3 1 1
19 40443 1 1 73 LEU HD11 H 12.111 9.885 0.588 1.00 . A A . 387 LEU HD11 1 1
19 40444 1 1 73 LEU HD12 H 10.662 10.881 0.752 1.00 . A A . 387 LEU HD12 1 1
19 40445 1 1 73 LEU HD13 H 11.901 11.304 -0.433 1.00 . A A . 387 LEU HD13 1 1
19 40446 1 1 73 LEU HD21 H 9.741 7.742 -1.130 1.00 . A A . 387 LEU HD21 1 1
19 40447 1 1 73 LEU HD22 H 9.220 8.715 0.238 1.00 . A A . 387 LEU HD22 1 1
19 40448 1 1 73 LEU HD23 H 10.798 7.910 0.275 1.00 . A A . 387 LEU HD23 1 1
19 40449 1 1 73 LEU HG H 11.460 9.307 -1.675 1.00 . A A . 387 LEU HG 1 1
19 40450 1 1 73 LEU N N 9.548 8.787 -3.586 1.00 . A A . 387 LEU N 1 1
19 40451 1 1 73 LEU O O 8.339 10.899 -4.687 1.00 . A A . 387 LEU O 1 1
19 40452 1 1 74 ALA C C 6.198 13.207 -3.744 1.00 . A A . 388 ALA C 1 1
19 40453 1 1 74 ALA CA C 5.842 11.740 -3.829 1.00 . A A . 388 ALA CA 1 1
19 40454 1 1 74 ALA CB C 4.427 11.507 -3.341 1.00 . A A . 388 ALA CB 1 1
19 40455 1 1 74 ALA H H 6.557 10.602 -2.175 1.00 . A A . 388 ALA H 1 1
19 40456 1 1 74 ALA HA H 5.890 11.453 -4.868 1.00 . A A . 388 ALA HA 1 1
19 40457 1 1 74 ALA HB1 H 4.187 10.457 -3.414 1.00 . A A . 388 ALA HB1 1 1
19 40458 1 1 74 ALA HB2 H 3.742 12.081 -3.948 1.00 . A A . 388 ALA HB2 1 1
19 40459 1 1 74 ALA HB3 H 4.347 11.825 -2.312 1.00 . A A . 388 ALA HB3 1 1
19 40460 1 1 74 ALA N N 6.787 10.908 -3.084 1.00 . A A . 388 ALA N 1 1
19 40461 1 1 74 ALA O O 5.473 14.067 -4.244 1.00 . A A . 388 ALA O 1 1
19 40462 1 1 75 ASP C C 9.294 14.750 -3.101 1.00 . A A . 389 ASP C 1 1
19 40463 1 1 75 ASP CA C 7.785 14.812 -2.991 1.00 . A A . 389 ASP CA 1 1
19 40464 1 1 75 ASP CB C 7.354 15.435 -1.664 1.00 . A A . 389 ASP CB 1 1
19 40465 1 1 75 ASP CG C 7.646 16.908 -1.596 1.00 . A A . 389 ASP CG 1 1
19 40466 1 1 75 ASP H H 7.825 12.756 -2.725 1.00 . A A . 389 ASP H 1 1
19 40467 1 1 75 ASP HA H 7.391 15.392 -3.813 1.00 . A A . 389 ASP HA 1 1
19 40468 1 1 75 ASP HB2 H 6.291 15.292 -1.535 1.00 . A A . 389 ASP HB2 1 1
19 40469 1 1 75 ASP HB3 H 7.876 14.941 -0.858 1.00 . A A . 389 ASP HB3 1 1
19 40470 1 1 75 ASP N N 7.295 13.484 -3.112 1.00 . A A . 389 ASP N 1 1
19 40471 1 1 75 ASP O O 9.932 13.845 -2.542 1.00 . A A . 389 ASP O 1 1
19 40472 1 1 75 ASP OD1 O 8.787 17.285 -1.335 1.00 . A A . 389 ASP OD1 1 1
19 40473 1 1 75 ASP OD2 O 6.722 17.714 -1.793 1.00 . A A . 389 ASP OD2 1 1
19 40474 1 1 76 HIS C C 12.066 16.268 -2.942 1.00 . A A . 390 HIS C 1 1
19 40475 1 1 76 HIS CA C 11.294 15.671 -4.099 1.00 . A A . 390 HIS CA 1 1
19 40476 1 1 76 HIS CB C 11.617 16.453 -5.387 1.00 . A A . 390 HIS CB 1 1
19 40477 1 1 76 HIS CD2 C 9.912 15.404 -7.055 1.00 . A A . 390 HIS CD2 1 1
19 40478 1 1 76 HIS CE1 C 11.252 15.014 -8.706 1.00 . A A . 390 HIS CE1 1 1
19 40479 1 1 76 HIS CG C 11.150 15.808 -6.666 1.00 . A A . 390 HIS CG 1 1
19 40480 1 1 76 HIS H H 9.288 16.365 -4.210 1.00 . A A . 390 HIS H 1 1
19 40481 1 1 76 HIS HA H 11.611 14.647 -4.237 1.00 . A A . 390 HIS HA 1 1
19 40482 1 1 76 HIS HB2 H 11.156 17.427 -5.330 1.00 . A A . 390 HIS HB2 1 1
19 40483 1 1 76 HIS HB3 H 12.688 16.582 -5.450 1.00 . A A . 390 HIS HB3 1 1
19 40484 1 1 76 HIS HD1 H 12.941 15.752 -7.771 1.00 . A A . 390 HIS HD1 1 1
19 40485 1 1 76 HIS HD2 H 9.012 15.460 -6.461 1.00 . A A . 390 HIS HD2 1 1
19 40486 1 1 76 HIS HE1 H 11.652 14.707 -9.660 1.00 . A A . 390 HIS HE1 1 1
19 40487 1 1 76 HIS N N 9.858 15.662 -3.838 1.00 . A A . 390 HIS N 1 1
19 40488 1 1 76 HIS ND1 N 11.978 15.551 -7.728 1.00 . A A . 390 HIS ND1 1 1
19 40489 1 1 76 HIS NE2 N 9.982 14.902 -8.348 1.00 . A A . 390 HIS NE2 1 1
19 40490 1 1 76 HIS O O 13.245 15.970 -2.751 1.00 . A A . 390 HIS O 1 1
19 40491 1 1 77 ASP C C 11.768 17.112 0.267 1.00 . A A . 391 ASP C 1 1
19 40492 1 1 77 ASP CA C 12.031 17.796 -1.076 1.00 . A A . 391 ASP CA 1 1
19 40493 1 1 77 ASP CB C 11.497 19.234 -1.097 1.00 . A A . 391 ASP CB 1 1
19 40494 1 1 77 ASP CG C 12.150 20.152 -0.106 1.00 . A A . 391 ASP CG 1 1
19 40495 1 1 77 ASP H H 10.413 17.140 -2.210 1.00 . A A . 391 ASP H 1 1
19 40496 1 1 77 ASP HA H 13.094 17.812 -1.261 1.00 . A A . 391 ASP HA 1 1
19 40497 1 1 77 ASP HB2 H 11.659 19.646 -2.082 1.00 . A A . 391 ASP HB2 1 1
19 40498 1 1 77 ASP HB3 H 10.436 19.214 -0.904 1.00 . A A . 391 ASP HB3 1 1
19 40499 1 1 77 ASP N N 11.394 17.052 -2.146 1.00 . A A . 391 ASP N 1 1
19 40500 1 1 77 ASP O O 12.185 17.573 1.330 1.00 . A A . 391 ASP O 1 1
19 40501 1 1 77 ASP OD1 O 11.541 20.445 0.946 1.00 . A A . 391 ASP OD1 1 1
19 40502 1 1 77 ASP OD2 O 13.281 20.629 -0.370 1.00 . A A . 391 ASP OD2 1 1
19 40503 1 1 78 ALA C C 11.835 14.147 1.406 1.00 . A A . 392 ALA C 1 1
19 40504 1 1 78 ALA CA C 10.817 15.212 1.358 1.00 . A A . 392 ALA CA 1 1
19 40505 1 1 78 ALA CB C 9.420 14.617 1.270 1.00 . A A . 392 ALA CB 1 1
19 40506 1 1 78 ALA H H 10.919 15.576 -0.667 1.00 . A A . 392 ALA H 1 1
19 40507 1 1 78 ALA HA H 10.895 15.845 2.231 1.00 . A A . 392 ALA HA 1 1
19 40508 1 1 78 ALA HB1 H 9.235 14.010 2.143 1.00 . A A . 392 ALA HB1 1 1
19 40509 1 1 78 ALA HB2 H 9.354 14.000 0.385 1.00 . A A . 392 ALA HB2 1 1
19 40510 1 1 78 ALA HB3 H 8.689 15.410 1.217 1.00 . A A . 392 ALA HB3 1 1
19 40511 1 1 78 ALA N N 11.125 15.977 0.200 1.00 . A A . 392 ALA N 1 1
19 40512 1 1 78 ALA O O 12.153 13.562 0.370 1.00 . A A . 392 ALA O 1 1
19 40513 1 1 79 GLU C C 13.014 11.751 3.402 1.00 . A A . 393 GLU C 1 1
19 40514 1 1 79 GLU CA C 13.442 12.980 2.626 1.00 . A A . 393 GLU CA 1 1
19 40515 1 1 79 GLU CB C 14.687 13.650 3.183 1.00 . A A . 393 GLU CB 1 1
19 40516 1 1 79 GLU CD C 16.317 15.572 2.912 1.00 . A A . 393 GLU CD 1 1
19 40517 1 1 79 GLU CG C 15.133 14.849 2.344 1.00 . A A . 393 GLU CG 1 1
19 40518 1 1 79 GLU H H 12.056 14.353 3.351 1.00 . A A . 393 GLU H 1 1
19 40519 1 1 79 GLU HA H 13.651 12.663 1.614 1.00 . A A . 393 GLU HA 1 1
19 40520 1 1 79 GLU HB2 H 14.528 13.959 4.206 1.00 . A A . 393 GLU HB2 1 1
19 40521 1 1 79 GLU HB3 H 15.471 12.916 3.132 1.00 . A A . 393 GLU HB3 1 1
19 40522 1 1 79 GLU HG2 H 15.395 14.501 1.355 1.00 . A A . 393 GLU HG2 1 1
19 40523 1 1 79 GLU HG3 H 14.306 15.541 2.268 1.00 . A A . 393 GLU HG3 1 1
19 40524 1 1 79 GLU N N 12.384 13.913 2.538 1.00 . A A . 393 GLU N 1 1
19 40525 1 1 79 GLU O O 11.897 11.696 3.921 1.00 . A A . 393 GLU O 1 1
19 40526 1 1 79 GLU OE1 O 17.459 15.202 2.613 1.00 . A A . 393 GLU OE1 1 1
19 40527 1 1 79 GLU OE2 O 16.125 16.554 3.662 1.00 . A A . 393 GLU OE2 1 1
19 40528 1 1 80 VAL C C 14.600 9.064 5.054 1.00 . A A . 394 VAL C 1 1
19 40529 1 1 80 VAL CA C 13.550 9.504 4.044 1.00 . A A . 394 VAL CA 1 1
19 40530 1 1 80 VAL CB C 13.387 8.441 2.897 1.00 . A A . 394 VAL CB 1 1
19 40531 1 1 80 VAL CG1 C 14.608 8.399 2.005 1.00 . A A . 394 VAL CG1 1 1
19 40532 1 1 80 VAL CG2 C 13.093 7.049 3.420 1.00 . A A . 394 VAL CG2 1 1
19 40533 1 1 80 VAL H H 14.803 10.926 3.177 1.00 . A A . 394 VAL H 1 1
19 40534 1 1 80 VAL HA H 12.599 9.600 4.549 1.00 . A A . 394 VAL HA 1 1
19 40535 1 1 80 VAL HB H 12.548 8.757 2.293 1.00 . A A . 394 VAL HB 1 1
19 40536 1 1 80 VAL HG11 H 15.473 8.115 2.586 1.00 . A A . 394 VAL HG11 1 1
19 40537 1 1 80 VAL HG12 H 14.761 9.380 1.583 1.00 . A A . 394 VAL HG12 1 1
19 40538 1 1 80 VAL HG13 H 14.449 7.685 1.210 1.00 . A A . 394 VAL HG13 1 1
19 40539 1 1 80 VAL HG21 H 13.904 6.732 4.058 1.00 . A A . 394 VAL HG21 1 1
19 40540 1 1 80 VAL HG22 H 13.020 6.387 2.570 1.00 . A A . 394 VAL HG22 1 1
19 40541 1 1 80 VAL HG23 H 12.163 7.051 3.967 1.00 . A A . 394 VAL HG23 1 1
19 40542 1 1 80 VAL N N 13.881 10.784 3.478 1.00 . A A . 394 VAL N 1 1
19 40543 1 1 80 VAL O O 15.797 9.326 4.883 1.00 . A A . 394 VAL O 1 1
19 40544 1 1 81 LYS C C 14.742 6.398 7.060 1.00 . A A . 395 LYS C 1 1
19 40545 1 1 81 LYS CA C 14.980 7.892 7.120 1.00 . A A . 395 LYS CA 1 1
19 40546 1 1 81 LYS CB C 14.565 8.413 8.498 1.00 . A A . 395 LYS CB 1 1
19 40547 1 1 81 LYS CD C 14.891 8.397 10.984 1.00 . A A . 395 LYS CD 1 1
19 40548 1 1 81 LYS CE C 15.833 8.074 12.137 1.00 . A A . 395 LYS CE 1 1
19 40549 1 1 81 LYS CG C 15.481 7.999 9.639 1.00 . A A . 395 LYS CG 1 1
19 40550 1 1 81 LYS H H 13.167 8.383 6.216 1.00 . A A . 395 LYS H 1 1
19 40551 1 1 81 LYS HA H 16.015 8.126 6.923 1.00 . A A . 395 LYS HA 1 1
19 40552 1 1 81 LYS HB2 H 14.543 9.490 8.467 1.00 . A A . 395 LYS HB2 1 1
19 40553 1 1 81 LYS HB3 H 13.570 8.051 8.711 1.00 . A A . 395 LYS HB3 1 1
19 40554 1 1 81 LYS HD2 H 14.691 9.458 10.975 1.00 . A A . 395 LYS HD2 1 1
19 40555 1 1 81 LYS HD3 H 13.963 7.861 11.126 1.00 . A A . 395 LYS HD3 1 1
19 40556 1 1 81 LYS HE2 H 15.296 8.189 13.065 1.00 . A A . 395 LYS HE2 1 1
19 40557 1 1 81 LYS HE3 H 16.156 7.048 12.042 1.00 . A A . 395 LYS HE3 1 1
19 40558 1 1 81 LYS HG2 H 15.614 6.927 9.613 1.00 . A A . 395 LYS HG2 1 1
19 40559 1 1 81 LYS HG3 H 16.437 8.485 9.513 1.00 . A A . 395 LYS HG3 1 1
19 40560 1 1 81 LYS HZ1 H 17.735 8.550 12.816 1.00 . A A . 395 LYS HZ1 1 1
19 40561 1 1 81 LYS HZ2 H 16.766 9.887 12.532 1.00 . A A . 395 LYS HZ2 1 1
19 40562 1 1 81 LYS HZ3 H 17.456 9.053 11.222 1.00 . A A . 395 LYS HZ3 1 1
19 40563 1 1 81 LYS N N 14.144 8.466 6.109 1.00 . A A . 395 LYS N 1 1
19 40564 1 1 81 LYS NZ N 17.023 8.951 12.160 1.00 . A A . 395 LYS NZ 1 1
19 40565 1 1 81 LYS O O 13.600 5.966 6.941 1.00 . A A . 395 LYS O 1 1
19 40566 1 1 82 TRP C C 15.738 3.588 8.404 1.00 . A A . 396 TRP C 1 1
19 40567 1 1 82 TRP CA C 15.583 4.191 7.027 1.00 . A A . 396 TRP CA 1 1
19 40568 1 1 82 TRP CB C 16.599 3.538 6.091 1.00 . A A . 396 TRP CB 1 1
19 40569 1 1 82 TRP CD1 C 17.468 5.072 4.277 1.00 . A A . 396 TRP CD1 1 1
19 40570 1 1 82 TRP CD2 C 15.992 3.588 3.533 1.00 . A A . 396 TRP CD2 1 1
19 40571 1 1 82 TRP CE2 C 16.411 4.391 2.454 1.00 . A A . 396 TRP CE2 1 1
19 40572 1 1 82 TRP CE3 C 15.067 2.571 3.297 1.00 . A A . 396 TRP CE3 1 1
19 40573 1 1 82 TRP CG C 16.676 4.070 4.697 1.00 . A A . 396 TRP CG 1 1
19 40574 1 1 82 TRP CH2 C 15.036 3.202 0.958 1.00 . A A . 396 TRP CH2 1 1
19 40575 1 1 82 TRP CZ2 C 15.935 4.209 1.160 1.00 . A A . 396 TRP CZ2 1 1
19 40576 1 1 82 TRP CZ3 C 14.599 2.390 2.009 1.00 . A A . 396 TRP CZ3 1 1
19 40577 1 1 82 TRP H H 16.666 5.976 7.267 1.00 . A A . 396 TRP H 1 1
19 40578 1 1 82 TRP HA H 14.585 4.000 6.662 1.00 . A A . 396 TRP HA 1 1
19 40579 1 1 82 TRP HB2 H 17.584 3.635 6.520 1.00 . A A . 396 TRP HB2 1 1
19 40580 1 1 82 TRP HB3 H 16.348 2.489 6.031 1.00 . A A . 396 TRP HB3 1 1
19 40581 1 1 82 TRP HD1 H 18.127 5.617 4.933 1.00 . A A . 396 TRP HD1 1 1
19 40582 1 1 82 TRP HE1 H 17.789 5.994 2.458 1.00 . A A . 396 TRP HE1 1 1
19 40583 1 1 82 TRP HE3 H 14.718 1.933 4.095 1.00 . A A . 396 TRP HE3 1 1
19 40584 1 1 82 TRP HH2 H 14.641 3.017 -0.030 1.00 . A A . 396 TRP HH2 1 1
19 40585 1 1 82 TRP HZ2 H 16.264 4.825 0.336 1.00 . A A . 396 TRP HZ2 1 1
19 40586 1 1 82 TRP HZ3 H 13.888 1.607 1.797 1.00 . A A . 396 TRP HZ3 1 1
19 40587 1 1 82 TRP N N 15.768 5.616 7.118 1.00 . A A . 396 TRP N 1 1
19 40588 1 1 82 TRP NE1 N 17.311 5.294 2.948 1.00 . A A . 396 TRP NE1 1 1
19 40589 1 1 82 TRP O O 16.660 3.943 9.146 1.00 . A A . 396 TRP O 1 1
19 40590 1 1 83 LEU C C 15.004 0.570 9.821 1.00 . A A . 397 LEU C 1 1
19 40591 1 1 83 LEU CA C 14.910 2.029 10.019 1.00 . A A . 397 LEU CA 1 1
19 40592 1 1 83 LEU CB C 13.698 2.308 10.909 1.00 . A A . 397 LEU CB 1 1
19 40593 1 1 83 LEU CD1 C 13.919 4.793 11.203 1.00 . A A . 397 LEU CD1 1 1
19 40594 1 1 83 LEU CD2 C 12.699 3.434 12.908 1.00 . A A . 397 LEU CD2 1 1
19 40595 1 1 83 LEU CG C 13.829 3.453 11.894 1.00 . A A . 397 LEU CG 1 1
19 40596 1 1 83 LEU H H 14.105 2.515 8.143 1.00 . A A . 397 LEU H 1 1
19 40597 1 1 83 LEU HA H 15.792 2.364 10.539 1.00 . A A . 397 LEU HA 1 1
19 40598 1 1 83 LEU HB2 H 12.857 2.519 10.265 1.00 . A A . 397 LEU HB2 1 1
19 40599 1 1 83 LEU HB3 H 13.480 1.407 11.464 1.00 . A A . 397 LEU HB3 1 1
19 40600 1 1 83 LEU HD11 H 14.009 5.568 11.949 1.00 . A A . 397 LEU HD11 1 1
19 40601 1 1 83 LEU HD12 H 13.023 4.944 10.620 1.00 . A A . 397 LEU HD12 1 1
19 40602 1 1 83 LEU HD13 H 14.784 4.804 10.557 1.00 . A A . 397 LEU HD13 1 1
19 40603 1 1 83 LEU HD21 H 12.733 2.512 13.469 1.00 . A A . 397 LEU HD21 1 1
19 40604 1 1 83 LEU HD22 H 11.752 3.509 12.394 1.00 . A A . 397 LEU HD22 1 1
19 40605 1 1 83 LEU HD23 H 12.806 4.271 13.583 1.00 . A A . 397 LEU HD23 1 1
19 40606 1 1 83 LEU HG H 14.749 3.251 12.420 1.00 . A A . 397 LEU HG 1 1
19 40607 1 1 83 LEU N N 14.848 2.717 8.760 1.00 . A A . 397 LEU N 1 1
19 40608 1 1 83 LEU O O 14.174 -0.019 9.143 1.00 . A A . 397 LEU O 1 1
19 40609 1 1 84 LYS C C 15.608 -1.964 11.704 1.00 . A A . 398 LYS C 1 1
19 40610 1 1 84 LYS CA C 16.044 -1.449 10.378 1.00 . A A . 398 LYS CA 1 1
19 40611 1 1 84 LYS CB C 17.388 -2.036 9.935 1.00 . A A . 398 LYS CB 1 1
19 40612 1 1 84 LYS CD C 19.764 -2.648 10.279 1.00 . A A . 398 LYS CD 1 1
19 40613 1 1 84 LYS CE C 21.110 -2.331 10.919 1.00 . A A . 398 LYS CE 1 1
19 40614 1 1 84 LYS CG C 18.615 -1.777 10.797 1.00 . A A . 398 LYS CG 1 1
19 40615 1 1 84 LYS H H 16.695 0.475 10.857 1.00 . A A . 398 LYS H 1 1
19 40616 1 1 84 LYS HA H 15.274 -1.726 9.680 1.00 . A A . 398 LYS HA 1 1
19 40617 1 1 84 LYS HB2 H 17.285 -3.101 9.861 1.00 . A A . 398 LYS HB2 1 1
19 40618 1 1 84 LYS HB3 H 17.592 -1.653 8.946 1.00 . A A . 398 LYS HB3 1 1
19 40619 1 1 84 LYS HD2 H 19.518 -3.668 10.535 1.00 . A A . 398 LYS HD2 1 1
19 40620 1 1 84 LYS HD3 H 19.828 -2.586 9.203 1.00 . A A . 398 LYS HD3 1 1
19 40621 1 1 84 LYS HE2 H 21.875 -2.880 10.390 1.00 . A A . 398 LYS HE2 1 1
19 40622 1 1 84 LYS HE3 H 21.297 -1.273 10.810 1.00 . A A . 398 LYS HE3 1 1
19 40623 1 1 84 LYS HG2 H 18.886 -0.733 10.734 1.00 . A A . 398 LYS HG2 1 1
19 40624 1 1 84 LYS HG3 H 18.401 -2.045 11.821 1.00 . A A . 398 LYS HG3 1 1
19 40625 1 1 84 LYS HZ1 H 20.486 -2.165 12.931 1.00 . A A . 398 LYS HZ1 1 1
19 40626 1 1 84 LYS HZ2 H 22.108 -2.464 12.734 1.00 . A A . 398 LYS HZ2 1 1
19 40627 1 1 84 LYS HZ3 H 21.004 -3.710 12.493 1.00 . A A . 398 LYS HZ3 1 1
19 40628 1 1 84 LYS N N 15.995 -0.034 10.402 1.00 . A A . 398 LYS N 1 1
19 40629 1 1 84 LYS NZ N 21.170 -2.693 12.351 1.00 . A A . 398 LYS NZ 1 1
19 40630 1 1 84 LYS O O 16.049 -1.459 12.701 1.00 . A A . 398 LYS O 1 1
19 40631 1 1 85 ASN C C 13.424 -2.571 13.884 1.00 . A A . 399 ASN C 1 1
19 40632 1 1 85 ASN CA C 13.991 -3.550 12.855 1.00 . A A . 399 ASN CA 1 1
19 40633 1 1 85 ASN CB C 14.897 -4.648 13.496 1.00 . A A . 399 ASN CB 1 1
19 40634 1 1 85 ASN CG C 16.149 -4.154 14.222 1.00 . A A . 399 ASN CG 1 1
19 40635 1 1 85 ASN H H 14.303 -3.141 10.786 1.00 . A A . 399 ASN H 1 1
19 40636 1 1 85 ASN HA H 13.123 -4.036 12.430 1.00 . A A . 399 ASN HA 1 1
19 40637 1 1 85 ASN HB2 H 14.310 -5.208 14.209 1.00 . A A . 399 ASN HB2 1 1
19 40638 1 1 85 ASN HB3 H 15.203 -5.316 12.703 1.00 . A A . 399 ASN HB3 1 1
19 40639 1 1 85 ASN HD21 H 17.141 -5.693 13.521 1.00 . A A . 399 ASN HD21 1 1
19 40640 1 1 85 ASN HD22 H 18.041 -4.572 14.481 1.00 . A A . 399 ASN HD22 1 1
19 40641 1 1 85 ASN N N 14.632 -2.876 11.678 1.00 . A A . 399 ASN N 1 1
19 40642 1 1 85 ASN ND2 N 17.211 -4.882 14.069 1.00 . A A . 399 ASN ND2 1 1
19 40643 1 1 85 ASN O O 13.074 -2.945 14.997 1.00 . A A . 399 ASN O 1 1
19 40644 1 1 85 ASN OD1 O 16.162 -3.119 14.890 1.00 . A A . 399 ASN OD1 1 1
19 40645 1 1 86 GLY C C 13.870 0.401 15.076 1.00 . A A . 400 GLY C 1 1
19 40646 1 1 86 GLY CA C 12.765 -0.298 14.333 1.00 . A A . 400 GLY CA 1 1
19 40647 1 1 86 GLY H H 13.571 -1.118 12.556 1.00 . A A . 400 GLY H 1 1
19 40648 1 1 86 GLY HA2 H 12.244 0.427 13.725 1.00 . A A . 400 GLY HA2 1 1
19 40649 1 1 86 GLY HA3 H 12.067 -0.712 15.043 1.00 . A A . 400 GLY HA3 1 1
19 40650 1 1 86 GLY N N 13.286 -1.327 13.469 1.00 . A A . 400 GLY N 1 1
19 40651 1 1 86 GLY O O 13.651 0.995 16.127 1.00 . A A . 400 GLY O 1 1
19 40652 1 1 87 GLN C C 16.457 2.224 14.277 1.00 . A A . 401 GLN C 1 1
19 40653 1 1 87 GLN CA C 16.206 0.972 15.106 1.00 . A A . 401 GLN CA 1 1
19 40654 1 1 87 GLN CB C 17.479 0.060 15.140 1.00 . A A . 401 GLN CB 1 1
19 40655 1 1 87 GLN CD C 18.737 1.336 16.980 1.00 . A A . 401 GLN CD 1 1
19 40656 1 1 87 GLN CG C 18.771 0.772 15.571 1.00 . A A . 401 GLN CG 1 1
19 40657 1 1 87 GLN H H 15.196 -0.332 13.793 1.00 . A A . 401 GLN H 1 1
19 40658 1 1 87 GLN HA H 15.958 1.272 16.114 1.00 . A A . 401 GLN HA 1 1
19 40659 1 1 87 GLN HB2 H 17.313 -0.769 15.811 1.00 . A A . 401 GLN HB2 1 1
19 40660 1 1 87 GLN HB3 H 17.640 -0.329 14.143 1.00 . A A . 401 GLN HB3 1 1
19 40661 1 1 87 GLN HE21 H 17.704 -0.213 17.621 1.00 . A A . 401 GLN HE21 1 1
19 40662 1 1 87 GLN HE22 H 18.065 1.006 18.793 1.00 . A A . 401 GLN HE22 1 1
19 40663 1 1 87 GLN HG2 H 19.590 0.074 15.493 1.00 . A A . 401 GLN HG2 1 1
19 40664 1 1 87 GLN HG3 H 18.923 1.578 14.867 1.00 . A A . 401 GLN HG3 1 1
19 40665 1 1 87 GLN N N 15.070 0.272 14.561 1.00 . A A . 401 GLN N 1 1
19 40666 1 1 87 GLN NE2 N 18.110 0.638 17.886 1.00 . A A . 401 GLN NE2 1 1
19 40667 1 1 87 GLN O O 15.867 3.268 14.520 1.00 . A A . 401 GLN O 1 1
19 40668 1 1 87 GLN OE1 O 19.341 2.372 17.255 1.00 . A A . 401 GLN OE1 1 1
19 40669 1 1 88 GLU C C 18.781 2.463 11.535 1.00 . A A . 402 GLU C 1 1
19 40670 1 1 88 GLU CA C 17.698 3.082 12.355 1.00 . A A . 402 GLU CA 1 1
19 40671 1 1 88 GLU CB C 18.311 4.266 13.125 1.00 . A A . 402 GLU CB 1 1
19 40672 1 1 88 GLU CD C 19.539 6.440 13.023 1.00 . A A . 402 GLU CD 1 1
19 40673 1 1 88 GLU CG C 18.877 5.359 12.240 1.00 . A A . 402 GLU CG 1 1
19 40674 1 1 88 GLU H H 17.646 1.164 13.098 1.00 . A A . 402 GLU H 1 1
19 40675 1 1 88 GLU HA H 16.882 3.423 11.738 1.00 . A A . 402 GLU HA 1 1
19 40676 1 1 88 GLU HB2 H 17.549 4.701 13.754 1.00 . A A . 402 GLU HB2 1 1
19 40677 1 1 88 GLU HB3 H 19.104 3.892 13.756 1.00 . A A . 402 GLU HB3 1 1
19 40678 1 1 88 GLU HG2 H 19.603 4.923 11.571 1.00 . A A . 402 GLU HG2 1 1
19 40679 1 1 88 GLU HG3 H 18.072 5.786 11.662 1.00 . A A . 402 GLU HG3 1 1
19 40680 1 1 88 GLU N N 17.263 2.053 13.251 1.00 . A A . 402 GLU N 1 1
19 40681 1 1 88 GLU O O 19.451 1.551 12.009 1.00 . A A . 402 GLU O 1 1
19 40682 1 1 88 GLU OE1 O 18.916 7.471 13.248 1.00 . A A . 402 GLU OE1 1 1
19 40683 1 1 88 GLU OE2 O 20.715 6.272 13.436 1.00 . A A . 402 GLU OE2 1 1
19 40684 1 1 89 ILE C C 20.985 3.622 9.526 1.00 . A A . 403 ILE C 1 1
19 40685 1 1 89 ILE CA C 20.006 2.454 9.545 1.00 . A A . 403 ILE CA 1 1
19 40686 1 1 89 ILE CB C 19.614 2.077 8.123 1.00 . A A . 403 ILE CB 1 1
19 40687 1 1 89 ILE CD1 C 18.017 0.629 6.806 1.00 . A A . 403 ILE CD1 1 1
19 40688 1 1 89 ILE CG1 C 18.468 1.076 8.155 1.00 . A A . 403 ILE CG1 1 1
19 40689 1 1 89 ILE CG2 C 20.806 1.478 7.427 1.00 . A A . 403 ILE CG2 1 1
19 40690 1 1 89 ILE H H 18.167 3.358 9.896 1.00 . A A . 403 ILE H 1 1
19 40691 1 1 89 ILE HA H 20.467 1.608 10.032 1.00 . A A . 403 ILE HA 1 1
19 40692 1 1 89 ILE HB H 19.296 2.961 7.593 1.00 . A A . 403 ILE HB 1 1
19 40693 1 1 89 ILE HD11 H 18.057 1.465 6.123 1.00 . A A . 403 ILE HD11 1 1
19 40694 1 1 89 ILE HD12 H 16.980 0.343 6.890 1.00 . A A . 403 ILE HD12 1 1
19 40695 1 1 89 ILE HD13 H 18.624 -0.186 6.442 1.00 . A A . 403 ILE HD13 1 1
19 40696 1 1 89 ILE HG12 H 18.783 0.200 8.703 1.00 . A A . 403 ILE HG12 1 1
19 40697 1 1 89 ILE HG13 H 17.623 1.516 8.662 1.00 . A A . 403 ILE HG13 1 1
19 40698 1 1 89 ILE HG21 H 20.539 1.208 6.417 1.00 . A A . 403 ILE HG21 1 1
19 40699 1 1 89 ILE HG22 H 21.101 0.594 7.974 1.00 . A A . 403 ILE HG22 1 1
19 40700 1 1 89 ILE HG23 H 21.617 2.189 7.421 1.00 . A A . 403 ILE HG23 1 1
19 40701 1 1 89 ILE N N 18.885 2.836 10.319 1.00 . A A . 403 ILE N 1 1
19 40702 1 1 89 ILE O O 20.713 4.677 8.934 1.00 . A A . 403 ILE O 1 1
19 40703 1 1 90 GLN C C 24.163 4.196 9.313 1.00 . A A . 404 GLN C 1 1
19 40704 1 1 90 GLN CA C 23.072 4.470 10.332 1.00 . A A . 404 GLN CA 1 1
19 40705 1 1 90 GLN CB C 23.623 4.482 11.761 1.00 . A A . 404 GLN CB 1 1
19 40706 1 1 90 GLN CD C 25.098 5.537 13.490 1.00 . A A . 404 GLN CD 1 1
19 40707 1 1 90 GLN CG C 24.706 5.507 12.032 1.00 . A A . 404 GLN CG 1 1
19 40708 1 1 90 GLN H H 22.200 2.598 10.674 1.00 . A A . 404 GLN H 1 1
19 40709 1 1 90 GLN HA H 22.617 5.425 10.119 1.00 . A A . 404 GLN HA 1 1
19 40710 1 1 90 GLN HB2 H 22.807 4.676 12.442 1.00 . A A . 404 GLN HB2 1 1
19 40711 1 1 90 GLN HB3 H 24.024 3.503 11.977 1.00 . A A . 404 GLN HB3 1 1
19 40712 1 1 90 GLN HE21 H 23.749 6.927 13.844 1.00 . A A . 404 GLN HE21 1 1
19 40713 1 1 90 GLN HE22 H 24.667 6.392 15.206 1.00 . A A . 404 GLN HE22 1 1
19 40714 1 1 90 GLN HG2 H 25.576 5.258 11.443 1.00 . A A . 404 GLN HG2 1 1
19 40715 1 1 90 GLN HG3 H 24.344 6.484 11.749 1.00 . A A . 404 GLN HG3 1 1
19 40716 1 1 90 GLN N N 22.061 3.458 10.223 1.00 . A A . 404 GLN N 1 1
19 40717 1 1 90 GLN NE2 N 24.444 6.369 14.252 1.00 . A A . 404 GLN NE2 1 1
19 40718 1 1 90 GLN O O 24.592 3.045 9.151 1.00 . A A . 404 GLN O 1 1
19 40719 1 1 90 GLN OE1 O 25.994 4.817 13.927 1.00 . A A . 404 GLN OE1 1 1
19 40720 1 1 91 MET C C 26.928 4.744 8.168 1.00 . A A . 405 MET C 1 1
19 40721 1 1 91 MET CA C 25.590 5.127 7.569 1.00 . A A . 405 MET CA 1 1
19 40722 1 1 91 MET CB C 25.746 6.434 6.760 1.00 . A A . 405 MET CB 1 1
19 40723 1 1 91 MET CE C 24.003 9.126 7.616 1.00 . A A . 405 MET CE 1 1
19 40724 1 1 91 MET CG C 24.499 6.902 6.007 1.00 . A A . 405 MET CG 1 1
19 40725 1 1 91 MET H H 24.191 6.121 8.782 1.00 . A A . 405 MET H 1 1
19 40726 1 1 91 MET HA H 25.279 4.341 6.898 1.00 . A A . 405 MET HA 1 1
19 40727 1 1 91 MET HB2 H 26.038 7.221 7.439 1.00 . A A . 405 MET HB2 1 1
19 40728 1 1 91 MET HB3 H 26.544 6.292 6.046 1.00 . A A . 405 MET HB3 1 1
19 40729 1 1 91 MET HE1 H 24.191 9.756 6.759 1.00 . A A . 405 MET HE1 1 1
19 40730 1 1 91 MET HE2 H 24.940 8.905 8.102 1.00 . A A . 405 MET HE2 1 1
19 40731 1 1 91 MET HE3 H 23.351 9.645 8.301 1.00 . A A . 405 MET HE3 1 1
19 40732 1 1 91 MET HG2 H 24.789 7.659 5.293 1.00 . A A . 405 MET HG2 1 1
19 40733 1 1 91 MET HG3 H 24.082 6.058 5.478 1.00 . A A . 405 MET HG3 1 1
19 40734 1 1 91 MET N N 24.578 5.238 8.604 1.00 . A A . 405 MET N 1 1
19 40735 1 1 91 MET O O 27.578 5.557 8.829 1.00 . A A . 405 MET O 1 1
19 40736 1 1 91 MET SD S 23.214 7.604 7.078 1.00 . A A . 405 MET SD 1 1
19 40737 1 1 92 SER C C 29.373 2.559 7.260 1.00 . A A . 406 SER C 1 1
19 40738 1 1 92 SER CA C 28.556 3.020 8.457 1.00 . A A . 406 SER CA 1 1
19 40739 1 1 92 SER CB C 28.352 1.873 9.460 1.00 . A A . 406 SER CB 1 1
19 40740 1 1 92 SER H H 26.687 2.874 7.562 1.00 . A A . 406 SER H 1 1
19 40741 1 1 92 SER HA H 29.066 3.833 8.949 1.00 . A A . 406 SER HA 1 1
19 40742 1 1 92 SER HB2 H 27.709 2.210 10.258 1.00 . A A . 406 SER HB2 1 1
19 40743 1 1 92 SER HB3 H 27.887 1.040 8.953 1.00 . A A . 406 SER HB3 1 1
19 40744 1 1 92 SER HG H 29.427 1.288 10.961 1.00 . A A . 406 SER HG 1 1
19 40745 1 1 92 SER N N 27.296 3.505 7.999 1.00 . A A . 406 SER N 1 1
19 40746 1 1 92 SER O O 28.907 1.701 6.482 1.00 . A A . 406 SER O 1 1
19 40747 1 1 92 SER OG O 29.587 1.439 10.020 1.00 . A A . 406 SER OG 1 1
19 40748 1 1 93 GLY C C 30.859 2.742 4.661 1.00 . A A . 407 GLY C 1 1
19 40749 1 1 93 GLY CA C 31.486 2.811 6.031 1.00 . A A . 407 GLY CA 1 1
19 40750 1 1 93 GLY H H 30.792 3.905 7.693 1.00 . A A . 407 GLY H 1 1
19 40751 1 1 93 GLY HA2 H 32.280 3.542 6.006 1.00 . A A . 407 GLY HA2 1 1
19 40752 1 1 93 GLY HA3 H 31.914 1.849 6.268 1.00 . A A . 407 GLY HA3 1 1
19 40753 1 1 93 GLY N N 30.546 3.175 7.085 1.00 . A A . 407 GLY N 1 1
19 40754 1 1 93 GLY O O 30.246 3.707 4.191 1.00 . A A . 407 GLY O 1 1
19 40755 1 1 94 SER C C 29.372 0.268 2.822 1.00 . A A . 408 SER C 1 1
19 40756 1 1 94 SER CA C 30.441 1.351 2.741 1.00 . A A . 408 SER CA 1 1
19 40757 1 1 94 SER CB C 31.565 0.913 1.824 1.00 . A A . 408 SER CB 1 1
19 40758 1 1 94 SER H H 31.438 0.857 4.503 1.00 . A A . 408 SER H 1 1
19 40759 1 1 94 SER HA H 30.010 2.266 2.364 1.00 . A A . 408 SER HA 1 1
19 40760 1 1 94 SER HB2 H 31.954 -0.037 2.161 1.00 . A A . 408 SER HB2 1 1
19 40761 1 1 94 SER HB3 H 31.188 0.813 0.817 1.00 . A A . 408 SER HB3 1 1
19 40762 1 1 94 SER HG H 32.206 2.750 1.825 1.00 . A A . 408 SER HG 1 1
19 40763 1 1 94 SER N N 30.976 1.596 4.052 1.00 . A A . 408 SER N 1 1
19 40764 1 1 94 SER O O 29.025 -0.360 1.826 1.00 . A A . 408 SER O 1 1
19 40765 1 1 94 SER OG O 32.612 1.875 1.830 1.00 . A A . 408 SER OG 1 1
19 40766 1 1 95 LYS C C 26.478 -0.332 3.745 1.00 . A A . 409 LYS C 1 1
19 40767 1 1 95 LYS CA C 27.810 -0.896 4.231 1.00 . A A . 409 LYS CA 1 1
19 40768 1 1 95 LYS CB C 27.757 -1.287 5.726 1.00 . A A . 409 LYS CB 1 1
19 40769 1 1 95 LYS CD C 26.312 -3.386 5.458 1.00 . A A . 409 LYS CD 1 1
19 40770 1 1 95 LYS CE C 27.379 -4.396 5.801 1.00 . A A . 409 LYS CE 1 1
19 40771 1 1 95 LYS CG C 26.516 -2.062 6.173 1.00 . A A . 409 LYS CG 1 1
19 40772 1 1 95 LYS H H 29.210 0.573 4.776 1.00 . A A . 409 LYS H 1 1
19 40773 1 1 95 LYS HA H 28.043 -1.775 3.649 1.00 . A A . 409 LYS HA 1 1
19 40774 1 1 95 LYS HB2 H 28.618 -1.896 5.951 1.00 . A A . 409 LYS HB2 1 1
19 40775 1 1 95 LYS HB3 H 27.816 -0.380 6.309 1.00 . A A . 409 LYS HB3 1 1
19 40776 1 1 95 LYS HD2 H 25.352 -3.789 5.742 1.00 . A A . 409 LYS HD2 1 1
19 40777 1 1 95 LYS HD3 H 26.322 -3.208 4.392 1.00 . A A . 409 LYS HD3 1 1
19 40778 1 1 95 LYS HE2 H 28.326 -4.040 5.426 1.00 . A A . 409 LYS HE2 1 1
19 40779 1 1 95 LYS HE3 H 27.431 -4.503 6.873 1.00 . A A . 409 LYS HE3 1 1
19 40780 1 1 95 LYS HG2 H 26.595 -2.264 7.232 1.00 . A A . 409 LYS HG2 1 1
19 40781 1 1 95 LYS HG3 H 25.652 -1.437 6.004 1.00 . A A . 409 LYS HG3 1 1
19 40782 1 1 95 LYS HZ1 H 27.858 -6.375 5.401 1.00 . A A . 409 LYS HZ1 1 1
19 40783 1 1 95 LYS HZ2 H 27.005 -5.600 4.167 1.00 . A A . 409 LYS HZ2 1 1
19 40784 1 1 95 LYS HZ3 H 26.200 -6.098 5.571 1.00 . A A . 409 LYS HZ3 1 1
19 40785 1 1 95 LYS N N 28.860 0.063 4.012 1.00 . A A . 409 LYS N 1 1
19 40786 1 1 95 LYS NZ N 27.093 -5.701 5.199 1.00 . A A . 409 LYS NZ 1 1
19 40787 1 1 95 LYS O O 25.729 -1.010 3.043 1.00 . A A . 409 LYS O 1 1
19 40788 1 1 96 TYR C C 25.186 2.778 2.900 1.00 . A A . 410 TYR C 1 1
19 40789 1 1 96 TYR CA C 24.957 1.538 3.718 1.00 . A A . 410 TYR CA 1 1
19 40790 1 1 96 TYR CB C 24.139 1.882 4.967 1.00 . A A . 410 TYR CB 1 1
19 40791 1 1 96 TYR CD1 C 24.298 0.520 7.072 1.00 . A A . 410 TYR CD1 1 1
19 40792 1 1 96 TYR CD2 C 22.958 -0.295 5.290 1.00 . A A . 410 TYR CD2 1 1
19 40793 1 1 96 TYR CE1 C 23.989 -0.597 7.829 1.00 . A A . 410 TYR CE1 1 1
19 40794 1 1 96 TYR CE2 C 22.634 -1.419 6.033 1.00 . A A . 410 TYR CE2 1 1
19 40795 1 1 96 TYR CG C 23.787 0.683 5.797 1.00 . A A . 410 TYR CG 1 1
19 40796 1 1 96 TYR CZ C 23.153 -1.567 7.303 1.00 . A A . 410 TYR CZ 1 1
19 40797 1 1 96 TYR H H 26.892 1.436 4.550 1.00 . A A . 410 TYR H 1 1
19 40798 1 1 96 TYR HA H 24.396 0.829 3.126 1.00 . A A . 410 TYR HA 1 1
19 40799 1 1 96 TYR HB2 H 24.713 2.556 5.585 1.00 . A A . 410 TYR HB2 1 1
19 40800 1 1 96 TYR HB3 H 23.223 2.370 4.671 1.00 . A A . 410 TYR HB3 1 1
19 40801 1 1 96 TYR HD1 H 24.947 1.288 7.466 1.00 . A A . 410 TYR HD1 1 1
19 40802 1 1 96 TYR HD2 H 22.574 -0.141 4.292 1.00 . A A . 410 TYR HD2 1 1
19 40803 1 1 96 TYR HE1 H 24.405 -0.700 8.821 1.00 . A A . 410 TYR HE1 1 1
19 40804 1 1 96 TYR HE2 H 21.981 -2.174 5.618 1.00 . A A . 410 TYR HE2 1 1
19 40805 1 1 96 TYR HH H 22.898 -3.463 7.462 1.00 . A A . 410 TYR HH 1 1
19 40806 1 1 96 TYR N N 26.215 0.913 4.075 1.00 . A A . 410 TYR N 1 1
19 40807 1 1 96 TYR O O 25.676 3.791 3.415 1.00 . A A . 410 TYR O 1 1
19 40808 1 1 96 TYR OH O 22.847 -2.694 8.046 1.00 . A A . 410 TYR OH 1 1
19 40809 1 1 97 ILE C C 23.626 4.397 0.474 1.00 . A A . 411 ILE C 1 1
19 40810 1 1 97 ILE CA C 25.006 3.829 0.760 1.00 . A A . 411 ILE CA 1 1
19 40811 1 1 97 ILE CB C 25.728 3.490 -0.603 1.00 . A A . 411 ILE CB 1 1
19 40812 1 1 97 ILE CD1 C 27.182 1.467 0.030 1.00 . A A . 411 ILE CD1 1 1
19 40813 1 1 97 ILE CG1 C 27.143 2.908 -0.411 1.00 . A A . 411 ILE CG1 1 1
19 40814 1 1 97 ILE CG2 C 25.822 4.718 -1.478 1.00 . A A . 411 ILE CG2 1 1
19 40815 1 1 97 ILE H H 24.531 1.854 1.275 1.00 . A A . 411 ILE H 1 1
19 40816 1 1 97 ILE HA H 25.572 4.589 1.277 1.00 . A A . 411 ILE HA 1 1
19 40817 1 1 97 ILE HB H 25.120 2.767 -1.123 1.00 . A A . 411 ILE HB 1 1
19 40818 1 1 97 ILE HD11 H 28.209 1.153 0.145 1.00 . A A . 411 ILE HD11 1 1
19 40819 1 1 97 ILE HD12 H 26.696 0.852 -0.712 1.00 . A A . 411 ILE HD12 1 1
19 40820 1 1 97 ILE HD13 H 26.667 1.368 0.974 1.00 . A A . 411 ILE HD13 1 1
19 40821 1 1 97 ILE HG12 H 27.680 2.972 -1.346 1.00 . A A . 411 ILE HG12 1 1
19 40822 1 1 97 ILE HG13 H 27.662 3.498 0.331 1.00 . A A . 411 ILE HG13 1 1
19 40823 1 1 97 ILE HG21 H 24.833 5.110 -1.664 1.00 . A A . 411 ILE HG21 1 1
19 40824 1 1 97 ILE HG22 H 26.285 4.451 -2.417 1.00 . A A . 411 ILE HG22 1 1
19 40825 1 1 97 ILE HG23 H 26.420 5.468 -0.981 1.00 . A A . 411 ILE HG23 1 1
19 40826 1 1 97 ILE N N 24.870 2.702 1.641 1.00 . A A . 411 ILE N 1 1
19 40827 1 1 97 ILE O O 22.766 3.714 -0.105 1.00 . A A . 411 ILE O 1 1
19 40828 1 1 98 PHE C C 22.244 7.050 -0.635 1.00 . A A . 412 PHE C 1 1
19 40829 1 1 98 PHE CA C 22.156 6.301 0.678 1.00 . A A . 412 PHE CA 1 1
19 40830 1 1 98 PHE CB C 21.867 7.330 1.793 1.00 . A A . 412 PHE CB 1 1
19 40831 1 1 98 PHE CD1 C 20.502 7.532 3.876 1.00 . A A . 412 PHE CD1 1 1
19 40832 1 1 98 PHE CD2 C 21.820 5.572 3.607 1.00 . A A . 412 PHE CD2 1 1
19 40833 1 1 98 PHE CE1 C 20.049 7.070 5.091 1.00 . A A . 412 PHE CE1 1 1
19 40834 1 1 98 PHE CE2 C 21.369 5.102 4.824 1.00 . A A . 412 PHE CE2 1 1
19 40835 1 1 98 PHE CG C 21.393 6.791 3.119 1.00 . A A . 412 PHE CG 1 1
19 40836 1 1 98 PHE CZ C 20.483 5.853 5.566 1.00 . A A . 412 PHE CZ 1 1
19 40837 1 1 98 PHE H H 24.114 6.038 1.438 1.00 . A A . 412 PHE H 1 1
19 40838 1 1 98 PHE HA H 21.355 5.578 0.652 1.00 . A A . 412 PHE HA 1 1
19 40839 1 1 98 PHE HB2 H 22.775 7.881 1.991 1.00 . A A . 412 PHE HB2 1 1
19 40840 1 1 98 PHE HB3 H 21.125 8.023 1.425 1.00 . A A . 412 PHE HB3 1 1
19 40841 1 1 98 PHE HD1 H 20.161 8.485 3.501 1.00 . A A . 412 PHE HD1 1 1
19 40842 1 1 98 PHE HD2 H 22.504 4.981 3.017 1.00 . A A . 412 PHE HD2 1 1
19 40843 1 1 98 PHE HE1 H 19.353 7.662 5.668 1.00 . A A . 412 PHE HE1 1 1
19 40844 1 1 98 PHE HE2 H 21.712 4.147 5.193 1.00 . A A . 412 PHE HE2 1 1
19 40845 1 1 98 PHE HZ H 20.119 5.494 6.515 1.00 . A A . 412 PHE HZ 1 1
19 40846 1 1 98 PHE N N 23.405 5.604 0.921 1.00 . A A . 412 PHE N 1 1
19 40847 1 1 98 PHE O O 22.902 8.080 -0.727 1.00 . A A . 412 PHE O 1 1
19 40848 1 1 99 GLU C C 20.240 7.899 -3.051 1.00 . A A . 413 GLU C 1 1
19 40849 1 1 99 GLU CA C 21.560 7.157 -2.932 1.00 . A A . 413 GLU CA 1 1
19 40850 1 1 99 GLU CB C 21.663 6.083 -4.023 1.00 . A A . 413 GLU CB 1 1
19 40851 1 1 99 GLU CD C 24.167 6.002 -4.469 1.00 . A A . 413 GLU CD 1 1
19 40852 1 1 99 GLU CG C 22.947 5.257 -3.967 1.00 . A A . 413 GLU CG 1 1
19 40853 1 1 99 GLU H H 21.124 5.677 -1.526 1.00 . A A . 413 GLU H 1 1
19 40854 1 1 99 GLU HA H 22.390 7.842 -3.015 1.00 . A A . 413 GLU HA 1 1
19 40855 1 1 99 GLU HB2 H 20.825 5.409 -3.923 1.00 . A A . 413 GLU HB2 1 1
19 40856 1 1 99 GLU HB3 H 21.611 6.563 -4.990 1.00 . A A . 413 GLU HB3 1 1
19 40857 1 1 99 GLU HG2 H 23.121 4.997 -2.934 1.00 . A A . 413 GLU HG2 1 1
19 40858 1 1 99 GLU HG3 H 22.824 4.347 -4.534 1.00 . A A . 413 GLU HG3 1 1
19 40859 1 1 99 GLU N N 21.602 6.531 -1.633 1.00 . A A . 413 GLU N 1 1
19 40860 1 1 99 GLU O O 19.170 7.295 -2.927 1.00 . A A . 413 GLU O 1 1
19 40861 1 1 99 GLU OE1 O 24.718 6.846 -3.749 1.00 . A A . 413 GLU OE1 1 1
19 40862 1 1 99 GLU OE2 O 24.621 5.722 -5.601 1.00 . A A . 413 GLU OE2 1 1
19 40863 1 1 100 SER C C 19.089 10.552 -4.762 1.00 . A A . 414 SER C 1 1
19 40864 1 1 100 SER CA C 19.113 9.968 -3.359 1.00 . A A . 414 SER CA 1 1
19 40865 1 1 100 SER CB C 19.068 11.060 -2.269 1.00 . A A . 414 SER CB 1 1
19 40866 1 1 100 SER H H 21.174 9.622 -3.302 1.00 . A A . 414 SER H 1 1
19 40867 1 1 100 SER HA H 18.267 9.305 -3.247 1.00 . A A . 414 SER HA 1 1
19 40868 1 1 100 SER HB2 H 19.265 10.611 -1.307 1.00 . A A . 414 SER HB2 1 1
19 40869 1 1 100 SER HB3 H 19.825 11.800 -2.484 1.00 . A A . 414 SER HB3 1 1
19 40870 1 1 100 SER HG H 17.963 12.652 -2.122 1.00 . A A . 414 SER HG 1 1
19 40871 1 1 100 SER N N 20.299 9.179 -3.230 1.00 . A A . 414 SER N 1 1
19 40872 1 1 100 SER O O 19.882 11.434 -5.104 1.00 . A A . 414 SER O 1 1
19 40873 1 1 100 SER OG O 17.796 11.705 -2.212 1.00 . A A . 414 SER OG 1 1
19 40874 1 1 101 ILE C C 16.816 11.125 -7.226 1.00 . A A . 415 ILE C 1 1
19 40875 1 1 101 ILE CA C 18.129 10.392 -6.962 1.00 . A A . 415 ILE CA 1 1
19 40876 1 1 101 ILE CB C 18.225 9.111 -7.852 1.00 . A A . 415 ILE CB 1 1
19 40877 1 1 101 ILE CD1 C 19.593 6.966 -8.172 1.00 . A A . 415 ILE CD1 1 1
19 40878 1 1 101 ILE CG1 C 19.507 8.326 -7.513 1.00 . A A . 415 ILE CG1 1 1
19 40879 1 1 101 ILE CG2 C 18.185 9.464 -9.341 1.00 . A A . 415 ILE CG2 1 1
19 40880 1 1 101 ILE H H 17.531 9.408 -5.230 1.00 . A A . 415 ILE H 1 1
19 40881 1 1 101 ILE HA H 18.957 11.043 -7.196 1.00 . A A . 415 ILE HA 1 1
19 40882 1 1 101 ILE HB H 17.372 8.488 -7.634 1.00 . A A . 415 ILE HB 1 1
19 40883 1 1 101 ILE HD11 H 18.778 6.349 -7.828 1.00 . A A . 415 ILE HD11 1 1
19 40884 1 1 101 ILE HD12 H 20.534 6.499 -7.924 1.00 . A A . 415 ILE HD12 1 1
19 40885 1 1 101 ILE HD13 H 19.518 7.085 -9.243 1.00 . A A . 415 ILE HD13 1 1
19 40886 1 1 101 ILE HG12 H 20.366 8.896 -7.831 1.00 . A A . 415 ILE HG12 1 1
19 40887 1 1 101 ILE HG13 H 19.556 8.184 -6.444 1.00 . A A . 415 ILE HG13 1 1
19 40888 1 1 101 ILE HG21 H 19.004 10.125 -9.586 1.00 . A A . 415 ILE HG21 1 1
19 40889 1 1 101 ILE HG22 H 17.241 9.944 -9.557 1.00 . A A . 415 ILE HG22 1 1
19 40890 1 1 101 ILE HG23 H 18.260 8.556 -9.921 1.00 . A A . 415 ILE HG23 1 1
19 40891 1 1 101 ILE N N 18.206 10.039 -5.570 1.00 . A A . 415 ILE N 1 1
19 40892 1 1 101 ILE O O 15.798 10.515 -7.601 1.00 . A A . 415 ILE O 1 1
19 40893 1 1 102 GLY C C 14.532 12.873 -6.203 1.00 . A A . 416 GLY C 1 1
19 40894 1 1 102 GLY CA C 15.649 13.225 -7.156 1.00 . A A . 416 GLY CA 1 1
19 40895 1 1 102 GLY H H 17.636 12.812 -6.587 1.00 . A A . 416 GLY H 1 1
19 40896 1 1 102 GLY HA2 H 15.923 14.260 -7.007 1.00 . A A . 416 GLY HA2 1 1
19 40897 1 1 102 GLY HA3 H 15.301 13.093 -8.169 1.00 . A A . 416 GLY HA3 1 1
19 40898 1 1 102 GLY N N 16.819 12.406 -6.949 1.00 . A A . 416 GLY N 1 1
19 40899 1 1 102 GLY O O 14.588 13.208 -5.023 1.00 . A A . 416 GLY O 1 1
19 40900 1 1 103 ALA C C 12.608 10.356 -5.387 1.00 . A A . 417 ALA C 1 1
19 40901 1 1 103 ALA CA C 12.403 11.759 -5.923 1.00 . A A . 417 ALA CA 1 1
19 40902 1 1 103 ALA CB C 11.138 11.794 -6.755 1.00 . A A . 417 ALA CB 1 1
19 40903 1 1 103 ALA H H 13.576 11.945 -7.665 1.00 . A A . 417 ALA H 1 1
19 40904 1 1 103 ALA HA H 12.285 12.449 -5.100 1.00 . A A . 417 ALA HA 1 1
19 40905 1 1 103 ALA HB1 H 10.291 11.535 -6.136 1.00 . A A . 417 ALA HB1 1 1
19 40906 1 1 103 ALA HB2 H 11.222 11.065 -7.548 1.00 . A A . 417 ALA HB2 1 1
19 40907 1 1 103 ALA HB3 H 10.998 12.779 -7.175 1.00 . A A . 417 ALA HB3 1 1
19 40908 1 1 103 ALA N N 13.538 12.179 -6.712 1.00 . A A . 417 ALA N 1 1
19 40909 1 1 103 ALA O O 12.003 9.970 -4.374 1.00 . A A . 417 ALA O 1 1
19 40910 1 1 104 LYS C C 14.897 8.058 -4.819 1.00 . A A . 418 LYS C 1 1
19 40911 1 1 104 LYS CA C 13.655 8.233 -5.641 1.00 . A A . 418 LYS CA 1 1
19 40912 1 1 104 LYS CB C 13.643 7.286 -6.845 1.00 . A A . 418 LYS CB 1 1
19 40913 1 1 104 LYS CD C 14.648 6.511 -9.000 1.00 . A A . 418 LYS CD 1 1
19 40914 1 1 104 LYS CE C 15.030 5.101 -8.556 1.00 . A A . 418 LYS CE 1 1
19 40915 1 1 104 LYS CG C 14.732 7.517 -7.867 1.00 . A A . 418 LYS CG 1 1
19 40916 1 1 104 LYS H H 14.035 9.984 -6.729 1.00 . A A . 418 LYS H 1 1
19 40917 1 1 104 LYS HA H 12.822 7.978 -5.003 1.00 . A A . 418 LYS HA 1 1
19 40918 1 1 104 LYS HB2 H 13.722 6.268 -6.500 1.00 . A A . 418 LYS HB2 1 1
19 40919 1 1 104 LYS HB3 H 12.698 7.421 -7.349 1.00 . A A . 418 LYS HB3 1 1
19 40920 1 1 104 LYS HD2 H 13.632 6.489 -9.366 1.00 . A A . 418 LYS HD2 1 1
19 40921 1 1 104 LYS HD3 H 15.315 6.830 -9.785 1.00 . A A . 418 LYS HD3 1 1
19 40922 1 1 104 LYS HE2 H 16.065 5.098 -8.244 1.00 . A A . 418 LYS HE2 1 1
19 40923 1 1 104 LYS HE3 H 14.408 4.808 -7.724 1.00 . A A . 418 LYS HE3 1 1
19 40924 1 1 104 LYS HG2 H 14.640 8.517 -8.263 1.00 . A A . 418 LYS HG2 1 1
19 40925 1 1 104 LYS HG3 H 15.684 7.407 -7.368 1.00 . A A . 418 LYS HG3 1 1
19 40926 1 1 104 LYS HZ1 H 13.851 3.998 -9.865 1.00 . A A . 418 LYS HZ1 1 1
19 40927 1 1 104 LYS HZ2 H 15.255 3.192 -9.395 1.00 . A A . 418 LYS HZ2 1 1
19 40928 1 1 104 LYS HZ3 H 15.335 4.442 -10.513 1.00 . A A . 418 LYS HZ3 1 1
19 40929 1 1 104 LYS N N 13.468 9.601 -6.024 1.00 . A A . 418 LYS N 1 1
19 40930 1 1 104 LYS NZ N 14.860 4.121 -9.645 1.00 . A A . 418 LYS NZ 1 1
19 40931 1 1 104 LYS O O 15.934 8.638 -5.093 1.00 . A A . 418 LYS O 1 1
19 40932 1 1 105 ARG C C 16.172 5.550 -2.955 1.00 . A A . 419 ARG C 1 1
19 40933 1 1 105 ARG CA C 15.876 7.022 -2.928 1.00 . A A . 419 ARG CA 1 1
19 40934 1 1 105 ARG CB C 15.633 7.528 -1.493 1.00 . A A . 419 ARG CB 1 1
19 40935 1 1 105 ARG CD C 14.667 9.880 -1.967 1.00 . A A . 419 ARG CD 1 1
19 40936 1 1 105 ARG CG C 15.771 9.053 -1.299 1.00 . A A . 419 ARG CG 1 1
19 40937 1 1 105 ARG CZ C 14.027 12.318 -1.999 1.00 . A A . 419 ARG CZ 1 1
19 40938 1 1 105 ARG H H 13.924 6.832 -3.653 1.00 . A A . 419 ARG H 1 1
19 40939 1 1 105 ARG HA H 16.733 7.533 -3.339 1.00 . A A . 419 ARG HA 1 1
19 40940 1 1 105 ARG HB2 H 14.631 7.248 -1.199 1.00 . A A . 419 ARG HB2 1 1
19 40941 1 1 105 ARG HB3 H 16.336 7.039 -0.836 1.00 . A A . 419 ARG HB3 1 1
19 40942 1 1 105 ARG HD2 H 14.640 9.648 -3.022 1.00 . A A . 419 ARG HD2 1 1
19 40943 1 1 105 ARG HD3 H 13.718 9.627 -1.517 1.00 . A A . 419 ARG HD3 1 1
19 40944 1 1 105 ARG HE H 15.826 11.527 -1.485 1.00 . A A . 419 ARG HE 1 1
19 40945 1 1 105 ARG HG2 H 15.758 9.269 -0.241 1.00 . A A . 419 ARG HG2 1 1
19 40946 1 1 105 ARG HG3 H 16.726 9.360 -1.698 1.00 . A A . 419 ARG HG3 1 1
19 40947 1 1 105 ARG HH11 H 12.510 11.132 -2.705 1.00 . A A . 419 ARG HH11 1 1
19 40948 1 1 105 ARG HH12 H 12.114 12.783 -2.595 1.00 . A A . 419 ARG HH12 1 1
19 40949 1 1 105 ARG HH21 H 15.315 13.797 -1.423 1.00 . A A . 419 ARG HH21 1 1
19 40950 1 1 105 ARG HH22 H 13.786 14.359 -1.904 1.00 . A A . 419 ARG HH22 1 1
19 40951 1 1 105 ARG N N 14.782 7.292 -3.801 1.00 . A A . 419 ARG N 1 1
19 40952 1 1 105 ARG NE N 14.911 11.317 -1.790 1.00 . A A . 419 ARG NE 1 1
19 40953 1 1 105 ARG NH1 N 12.803 12.064 -2.476 1.00 . A A . 419 ARG NH1 1 1
19 40954 1 1 105 ARG NH2 N 14.395 13.573 -1.759 1.00 . A A . 419 ARG NH2 1 1
19 40955 1 1 105 ARG O O 15.257 4.724 -3.039 1.00 . A A . 419 ARG O 1 1
19 40956 1 1 106 THR C C 18.940 3.588 -2.032 1.00 . A A . 420 THR C 1 1
19 40957 1 1 106 THR CA C 17.832 3.868 -3.048 1.00 . A A . 420 THR CA 1 1
19 40958 1 1 106 THR CB C 18.311 3.568 -4.481 1.00 . A A . 420 THR CB 1 1
19 40959 1 1 106 THR CG2 C 18.612 2.090 -4.656 1.00 . A A . 420 THR CG2 1 1
19 40960 1 1 106 THR H H 18.111 5.918 -2.928 1.00 . A A . 420 THR H 1 1
19 40961 1 1 106 THR HA H 16.981 3.239 -2.835 1.00 . A A . 420 THR HA 1 1
19 40962 1 1 106 THR HB H 19.194 4.152 -4.691 1.00 . A A . 420 THR HB 1 1
19 40963 1 1 106 THR HG1 H 16.498 4.153 -4.844 1.00 . A A . 420 THR HG1 1 1
19 40964 1 1 106 THR HG21 H 18.940 1.905 -5.668 1.00 . A A . 420 THR HG21 1 1
19 40965 1 1 106 THR HG22 H 17.719 1.516 -4.453 1.00 . A A . 420 THR HG22 1 1
19 40966 1 1 106 THR HG23 H 19.392 1.800 -3.966 1.00 . A A . 420 THR HG23 1 1
19 40967 1 1 106 THR N N 17.414 5.221 -2.967 1.00 . A A . 420 THR N 1 1
19 40968 1 1 106 THR O O 20.004 4.201 -2.058 1.00 . A A . 420 THR O 1 1
19 40969 1 1 106 THR OG1 O 17.262 3.947 -5.394 1.00 . A A . 420 THR OG1 1 1
19 40970 1 1 107 LEU C C 20.363 1.099 -0.652 1.00 . A A . 421 LEU C 1 1
19 40971 1 1 107 LEU CA C 19.611 2.309 -0.136 1.00 . A A . 421 LEU CA 1 1
19 40972 1 1 107 LEU CB C 18.899 1.979 1.174 1.00 . A A . 421 LEU CB 1 1
19 40973 1 1 107 LEU CD1 C 20.858 2.429 2.669 1.00 . A A . 421 LEU CD1 1 1
19 40974 1 1 107 LEU CD2 C 18.922 1.157 3.515 1.00 . A A . 421 LEU CD2 1 1
19 40975 1 1 107 LEU CG C 19.771 1.444 2.310 1.00 . A A . 421 LEU CG 1 1
19 40976 1 1 107 LEU H H 17.766 2.311 -1.100 1.00 . A A . 421 LEU H 1 1
19 40977 1 1 107 LEU HA H 20.292 3.131 0.027 1.00 . A A . 421 LEU HA 1 1
19 40978 1 1 107 LEU HB2 H 18.408 2.874 1.523 1.00 . A A . 421 LEU HB2 1 1
19 40979 1 1 107 LEU HB3 H 18.141 1.241 0.960 1.00 . A A . 421 LEU HB3 1 1
19 40980 1 1 107 LEU HD11 H 21.481 2.619 1.807 1.00 . A A . 421 LEU HD11 1 1
19 40981 1 1 107 LEU HD12 H 21.458 2.014 3.465 1.00 . A A . 421 LEU HD12 1 1
19 40982 1 1 107 LEU HD13 H 20.407 3.352 3.005 1.00 . A A . 421 LEU HD13 1 1
19 40983 1 1 107 LEU HD21 H 18.154 0.442 3.261 1.00 . A A . 421 LEU HD21 1 1
19 40984 1 1 107 LEU HD22 H 18.471 2.080 3.856 1.00 . A A . 421 LEU HD22 1 1
19 40985 1 1 107 LEU HD23 H 19.543 0.756 4.302 1.00 . A A . 421 LEU HD23 1 1
19 40986 1 1 107 LEU HG H 20.237 0.521 2.000 1.00 . A A . 421 LEU HG 1 1
19 40987 1 1 107 LEU N N 18.659 2.716 -1.118 1.00 . A A . 421 LEU N 1 1
19 40988 1 1 107 LEU O O 19.772 0.038 -0.865 1.00 . A A . 421 LEU O 1 1
19 40989 1 1 108 THR C C 23.179 -0.427 -0.180 1.00 . A A . 422 THR C 1 1
19 40990 1 1 108 THR CA C 22.436 0.182 -1.364 1.00 . A A . 422 THR CA 1 1
19 40991 1 1 108 THR CB C 23.432 0.656 -2.442 1.00 . A A . 422 THR CB 1 1
19 40992 1 1 108 THR CG2 C 24.180 -0.531 -3.067 1.00 . A A . 422 THR CG2 1 1
19 40993 1 1 108 THR H H 22.043 2.144 -0.736 1.00 . A A . 422 THR H 1 1
19 40994 1 1 108 THR HA H 21.784 -0.567 -1.790 1.00 . A A . 422 THR HA 1 1
19 40995 1 1 108 THR HB H 24.142 1.330 -1.988 1.00 . A A . 422 THR HB 1 1
19 40996 1 1 108 THR HG1 H 21.940 1.754 -3.043 1.00 . A A . 422 THR HG1 1 1
19 40997 1 1 108 THR HG21 H 23.478 -1.216 -3.517 1.00 . A A . 422 THR HG21 1 1
19 40998 1 1 108 THR HG22 H 24.740 -1.052 -2.305 1.00 . A A . 422 THR HG22 1 1
19 40999 1 1 108 THR HG23 H 24.864 -0.174 -3.823 1.00 . A A . 422 THR HG23 1 1
19 41000 1 1 108 THR N N 21.628 1.265 -0.900 1.00 . A A . 422 THR N 1 1
19 41001 1 1 108 THR O O 24.089 0.194 0.387 1.00 . A A . 422 THR O 1 1
19 41002 1 1 108 THR OG1 O 22.704 1.354 -3.468 1.00 . A A . 422 THR OG1 1 1
19 41003 1 1 109 ILE C C 24.386 -3.227 0.677 1.00 . A A . 423 ILE C 1 1
19 41004 1 1 109 ILE CA C 23.369 -2.305 1.299 1.00 . A A . 423 ILE CA 1 1
19 41005 1 1 109 ILE CB C 22.341 -3.148 2.096 1.00 . A A . 423 ILE CB 1 1
19 41006 1 1 109 ILE CD1 C 20.097 -3.014 3.325 1.00 . A A . 423 ILE CD1 1 1
19 41007 1 1 109 ILE CG1 C 21.189 -2.261 2.594 1.00 . A A . 423 ILE CG1 1 1
19 41008 1 1 109 ILE CG2 C 23.022 -3.870 3.266 1.00 . A A . 423 ILE CG2 1 1
19 41009 1 1 109 ILE H H 21.982 -1.999 -0.242 1.00 . A A . 423 ILE H 1 1
19 41010 1 1 109 ILE HA H 23.860 -1.603 1.956 1.00 . A A . 423 ILE HA 1 1
19 41011 1 1 109 ILE HB H 21.943 -3.900 1.432 1.00 . A A . 423 ILE HB 1 1
19 41012 1 1 109 ILE HD11 H 20.518 -3.515 4.184 1.00 . A A . 423 ILE HD11 1 1
19 41013 1 1 109 ILE HD12 H 19.656 -3.745 2.663 1.00 . A A . 423 ILE HD12 1 1
19 41014 1 1 109 ILE HD13 H 19.339 -2.318 3.652 1.00 . A A . 423 ILE HD13 1 1
19 41015 1 1 109 ILE HG12 H 21.580 -1.517 3.269 1.00 . A A . 423 ILE HG12 1 1
19 41016 1 1 109 ILE HG13 H 20.742 -1.765 1.744 1.00 . A A . 423 ILE HG13 1 1
19 41017 1 1 109 ILE HG21 H 22.289 -4.451 3.808 1.00 . A A . 423 ILE HG21 1 1
19 41018 1 1 109 ILE HG22 H 23.470 -3.144 3.928 1.00 . A A . 423 ILE HG22 1 1
19 41019 1 1 109 ILE HG23 H 23.793 -4.526 2.888 1.00 . A A . 423 ILE HG23 1 1
19 41020 1 1 109 ILE N N 22.745 -1.588 0.223 1.00 . A A . 423 ILE N 1 1
19 41021 1 1 109 ILE O O 24.028 -4.105 -0.117 1.00 . A A . 423 ILE O 1 1
19 41022 1 1 110 SER C C 27.041 -4.964 1.315 1.00 . A A . 424 SER C 1 1
19 41023 1 1 110 SER CA C 26.650 -3.833 0.390 1.00 . A A . 424 SER CA 1 1
19 41024 1 1 110 SER CB C 27.869 -2.999 0.020 1.00 . A A . 424 SER CB 1 1
19 41025 1 1 110 SER H H 25.862 -2.321 1.631 1.00 . A A . 424 SER H 1 1
19 41026 1 1 110 SER HA H 26.237 -4.253 -0.515 1.00 . A A . 424 SER HA 1 1
19 41027 1 1 110 SER HB2 H 28.419 -2.706 0.901 1.00 . A A . 424 SER HB2 1 1
19 41028 1 1 110 SER HB3 H 28.519 -3.606 -0.595 1.00 . A A . 424 SER HB3 1 1
19 41029 1 1 110 SER HG H 26.650 -1.547 -0.363 1.00 . A A . 424 SER HG 1 1
19 41030 1 1 110 SER N N 25.632 -3.020 0.977 1.00 . A A . 424 SER N 1 1
19 41031 1 1 110 SER O O 26.998 -4.823 2.550 1.00 . A A . 424 SER O 1 1
19 41032 1 1 110 SER OG O 27.477 -1.863 -0.745 1.00 . A A . 424 SER OG 1 1
19 41033 1 1 111 GLN C C 26.896 -7.772 2.397 1.00 . A A . 425 GLN C 1 1
19 41034 1 1 111 GLN CA C 27.888 -7.279 1.362 1.00 . A A . 425 GLN CA 1 1
19 41035 1 1 111 GLN CB C 29.266 -7.001 2.005 1.00 . A A . 425 GLN CB 1 1
19 41036 1 1 111 GLN CD C 30.365 -6.737 -0.276 1.00 . A A . 425 GLN CD 1 1
19 41037 1 1 111 GLN CG C 30.215 -6.185 1.125 1.00 . A A . 425 GLN CG 1 1
19 41038 1 1 111 GLN H H 27.259 -6.138 -0.268 1.00 . A A . 425 GLN H 1 1
19 41039 1 1 111 GLN HA H 28.000 -8.034 0.598 1.00 . A A . 425 GLN HA 1 1
19 41040 1 1 111 GLN HB2 H 29.111 -6.466 2.929 1.00 . A A . 425 GLN HB2 1 1
19 41041 1 1 111 GLN HB3 H 29.741 -7.945 2.229 1.00 . A A . 425 GLN HB3 1 1
19 41042 1 1 111 GLN HE21 H 31.894 -7.837 0.282 1.00 . A A . 425 GLN HE21 1 1
19 41043 1 1 111 GLN HE22 H 31.452 -7.936 -1.373 1.00 . A A . 425 GLN HE22 1 1
19 41044 1 1 111 GLN HG2 H 29.830 -5.178 1.050 1.00 . A A . 425 GLN HG2 1 1
19 41045 1 1 111 GLN HG3 H 31.186 -6.157 1.594 1.00 . A A . 425 GLN HG3 1 1
19 41046 1 1 111 GLN N N 27.375 -6.086 0.704 1.00 . A A . 425 GLN N 1 1
19 41047 1 1 111 GLN NE2 N 31.314 -7.582 -0.470 1.00 . A A . 425 GLN NE2 1 1
19 41048 1 1 111 GLN O O 27.252 -8.003 3.563 1.00 . A A . 425 GLN O 1 1
19 41049 1 1 111 GLN OE1 O 29.607 -6.382 -1.188 1.00 . A A . 425 GLN OE1 1 1
19 41050 1 1 112 CYS C C 24.859 -9.702 3.414 1.00 . A A . 426 CYS C 1 1
19 41051 1 1 112 CYS CA C 24.580 -8.326 2.842 1.00 . A A . 426 CYS CA 1 1
19 41052 1 1 112 CYS CB C 23.244 -8.286 2.096 1.00 . A A . 426 CYS CB 1 1
19 41053 1 1 112 CYS H H 25.446 -7.744 1.023 1.00 . A A . 426 CYS H 1 1
19 41054 1 1 112 CYS HA H 24.538 -7.622 3.660 1.00 . A A . 426 CYS HA 1 1
19 41055 1 1 112 CYS HB2 H 22.487 -8.752 2.709 1.00 . A A . 426 CYS HB2 1 1
19 41056 1 1 112 CYS HB3 H 22.969 -7.257 1.917 1.00 . A A . 426 CYS HB3 1 1
19 41057 1 1 112 CYS HG H 23.019 -10.432 0.692 1.00 . A A . 426 CYS HG 1 1
19 41058 1 1 112 CYS N N 25.650 -7.909 1.971 1.00 . A A . 426 CYS N 1 1
19 41059 1 1 112 CYS O O 24.931 -10.701 2.695 1.00 . A A . 426 CYS O 1 1
19 41060 1 1 112 CYS SG S 23.263 -9.139 0.504 1.00 . A A . 426 CYS SG 1 1
19 41061 1 1 113 SER C C 24.122 -11.228 6.237 1.00 . A A . 427 SER C 1 1
19 41062 1 1 113 SER CA C 25.336 -10.928 5.370 1.00 . A A . 427 SER CA 1 1
19 41063 1 1 113 SER CB C 26.603 -10.721 6.183 1.00 . A A . 427 SER CB 1 1
19 41064 1 1 113 SER H H 25.029 -8.895 5.197 1.00 . A A . 427 SER H 1 1
19 41065 1 1 113 SER HA H 25.491 -11.712 4.647 1.00 . A A . 427 SER HA 1 1
19 41066 1 1 113 SER HB2 H 26.416 -9.999 6.963 1.00 . A A . 427 SER HB2 1 1
19 41067 1 1 113 SER HB3 H 26.912 -11.659 6.617 1.00 . A A . 427 SER HB3 1 1
19 41068 1 1 113 SER HG H 27.283 -9.541 4.786 1.00 . A A . 427 SER HG 1 1
19 41069 1 1 113 SER N N 25.070 -9.734 4.676 1.00 . A A . 427 SER N 1 1
19 41070 1 1 113 SER O O 23.107 -10.545 6.107 1.00 . A A . 427 SER O 1 1
19 41071 1 1 113 SER OG O 27.650 -10.247 5.336 1.00 . A A . 427 SER OG 1 1
19 41072 1 1 114 LEU C C 22.734 -11.451 8.962 1.00 . A A . 428 LEU C 1 1
19 41073 1 1 114 LEU CA C 23.033 -12.527 7.940 1.00 . A A . 428 LEU CA 1 1
19 41074 1 1 114 LEU CB C 23.172 -13.880 8.601 1.00 . A A . 428 LEU CB 1 1
19 41075 1 1 114 LEU CD1 C 23.351 -16.356 8.424 1.00 . A A . 428 LEU CD1 1 1
19 41076 1 1 114 LEU CD2 C 22.173 -15.095 6.624 1.00 . A A . 428 LEU CD2 1 1
19 41077 1 1 114 LEU CG C 23.304 -15.063 7.651 1.00 . A A . 428 LEU CG 1 1
19 41078 1 1 114 LEU H H 25.034 -12.689 7.256 1.00 . A A . 428 LEU H 1 1
19 41079 1 1 114 LEU HA H 22.188 -12.556 7.268 1.00 . A A . 428 LEU HA 1 1
19 41080 1 1 114 LEU HB2 H 24.061 -13.832 9.211 1.00 . A A . 428 LEU HB2 1 1
19 41081 1 1 114 LEU HB3 H 22.317 -14.043 9.240 1.00 . A A . 428 LEU HB3 1 1
19 41082 1 1 114 LEU HD11 H 23.451 -17.182 7.738 1.00 . A A . 428 LEU HD11 1 1
19 41083 1 1 114 LEU HD12 H 22.441 -16.470 8.993 1.00 . A A . 428 LEU HD12 1 1
19 41084 1 1 114 LEU HD13 H 24.196 -16.341 9.097 1.00 . A A . 428 LEU HD13 1 1
19 41085 1 1 114 LEU HD21 H 21.220 -15.131 7.130 1.00 . A A . 428 LEU HD21 1 1
19 41086 1 1 114 LEU HD22 H 22.279 -15.973 6.007 1.00 . A A . 428 LEU HD22 1 1
19 41087 1 1 114 LEU HD23 H 22.222 -14.215 6.000 1.00 . A A . 428 LEU HD23 1 1
19 41088 1 1 114 LEU HG H 24.238 -14.932 7.126 1.00 . A A . 428 LEU HG 1 1
19 41089 1 1 114 LEU N N 24.198 -12.191 7.126 1.00 . A A . 428 LEU N 1 1
19 41090 1 1 114 LEU O O 21.609 -11.332 9.442 1.00 . A A . 428 LEU O 1 1
19 41091 1 1 115 ALA C C 22.738 -8.414 9.447 1.00 . A A . 429 ALA C 1 1
19 41092 1 1 115 ALA CA C 23.525 -9.522 10.165 1.00 . A A . 429 ALA CA 1 1
19 41093 1 1 115 ALA CB C 24.850 -8.993 10.689 1.00 . A A . 429 ALA CB 1 1
19 41094 1 1 115 ALA H H 24.630 -10.822 8.930 1.00 . A A . 429 ALA H 1 1
19 41095 1 1 115 ALA HA H 22.948 -9.914 10.989 1.00 . A A . 429 ALA HA 1 1
19 41096 1 1 115 ALA HB1 H 25.446 -8.632 9.865 1.00 . A A . 429 ALA HB1 1 1
19 41097 1 1 115 ALA HB2 H 25.381 -9.785 11.197 1.00 . A A . 429 ALA HB2 1 1
19 41098 1 1 115 ALA HB3 H 24.665 -8.184 11.380 1.00 . A A . 429 ALA HB3 1 1
19 41099 1 1 115 ALA N N 23.728 -10.643 9.275 1.00 . A A . 429 ALA N 1 1
19 41100 1 1 115 ALA O O 22.194 -7.505 10.074 1.00 . A A . 429 ALA O 1 1
19 41101 1 1 116 ASP C C 20.539 -8.104 6.976 1.00 . A A . 430 ASP C 1 1
19 41102 1 1 116 ASP CA C 21.932 -7.569 7.295 1.00 . A A . 430 ASP CA 1 1
19 41103 1 1 116 ASP CB C 22.688 -7.250 5.985 1.00 . A A . 430 ASP CB 1 1
19 41104 1 1 116 ASP CG C 24.069 -6.660 6.201 1.00 . A A . 430 ASP CG 1 1
19 41105 1 1 116 ASP H H 23.070 -9.296 7.671 1.00 . A A . 430 ASP H 1 1
19 41106 1 1 116 ASP HA H 21.825 -6.664 7.874 1.00 . A A . 430 ASP HA 1 1
19 41107 1 1 116 ASP HB2 H 22.804 -8.160 5.416 1.00 . A A . 430 ASP HB2 1 1
19 41108 1 1 116 ASP HB3 H 22.101 -6.548 5.411 1.00 . A A . 430 ASP HB3 1 1
19 41109 1 1 116 ASP N N 22.653 -8.531 8.122 1.00 . A A . 430 ASP N 1 1
19 41110 1 1 116 ASP O O 19.819 -7.562 6.136 1.00 . A A . 430 ASP O 1 1
19 41111 1 1 116 ASP OD1 O 25.082 -7.376 5.980 1.00 . A A . 430 ASP OD1 1 1
19 41112 1 1 116 ASP OD2 O 24.191 -5.490 6.586 1.00 . A A . 430 ASP OD2 1 1
19 41113 1 1 117 ASP C C 18.007 -8.992 8.574 1.00 . A A . 431 ASP C 1 1
19 41114 1 1 117 ASP CA C 18.819 -9.728 7.541 1.00 . A A . 431 ASP CA 1 1
19 41115 1 1 117 ASP CB C 18.780 -11.251 7.815 1.00 . A A . 431 ASP CB 1 1
19 41116 1 1 117 ASP CG C 17.375 -11.864 7.733 1.00 . A A . 431 ASP CG 1 1
19 41117 1 1 117 ASP H H 20.842 -9.639 8.194 1.00 . A A . 431 ASP H 1 1
19 41118 1 1 117 ASP HA H 18.430 -9.509 6.557 1.00 . A A . 431 ASP HA 1 1
19 41119 1 1 117 ASP HB2 H 19.404 -11.753 7.092 1.00 . A A . 431 ASP HB2 1 1
19 41120 1 1 117 ASP HB3 H 19.176 -11.436 8.803 1.00 . A A . 431 ASP HB3 1 1
19 41121 1 1 117 ASP N N 20.176 -9.196 7.630 1.00 . A A . 431 ASP N 1 1
19 41122 1 1 117 ASP O O 18.225 -9.171 9.794 1.00 . A A . 431 ASP O 1 1
19 41123 1 1 117 ASP OD1 O 16.615 -11.821 8.749 1.00 . A A . 431 ASP OD1 1 1
19 41124 1 1 117 ASP OD2 O 17.028 -12.450 6.686 1.00 . A A . 431 ASP OD2 1 1
19 41125 1 1 118 ALA C C 15.110 -6.841 8.316 1.00 . A A . 432 ALA C 1 1
19 41126 1 1 118 ALA CA C 16.378 -7.294 8.997 1.00 . A A . 432 ALA CA 1 1
19 41127 1 1 118 ALA CB C 17.190 -6.071 9.430 1.00 . A A . 432 ALA CB 1 1
19 41128 1 1 118 ALA H H 17.005 -8.019 7.157 1.00 . A A . 432 ALA H 1 1
19 41129 1 1 118 ALA HA H 16.152 -7.864 9.884 1.00 . A A . 432 ALA HA 1 1
19 41130 1 1 118 ALA HB1 H 18.100 -6.392 9.914 1.00 . A A . 432 ALA HB1 1 1
19 41131 1 1 118 ALA HB2 H 16.608 -5.478 10.121 1.00 . A A . 432 ALA HB2 1 1
19 41132 1 1 118 ALA HB3 H 17.433 -5.477 8.561 1.00 . A A . 432 ALA HB3 1 1
19 41133 1 1 118 ALA N N 17.151 -8.115 8.122 1.00 . A A . 432 ALA N 1 1
19 41134 1 1 118 ALA O O 14.958 -6.978 7.091 1.00 . A A . 432 ALA O 1 1
19 41135 1 1 119 ALA C C 13.335 -4.277 8.373 1.00 . A A . 433 ALA C 1 1
19 41136 1 1 119 ALA CA C 13.005 -5.731 8.622 1.00 . A A . 433 ALA CA 1 1
19 41137 1 1 119 ALA CB C 11.913 -5.854 9.669 1.00 . A A . 433 ALA CB 1 1
19 41138 1 1 119 ALA H H 14.326 -6.437 10.074 1.00 . A A . 433 ALA H 1 1
19 41139 1 1 119 ALA HA H 12.691 -6.209 7.707 1.00 . A A . 433 ALA HA 1 1
19 41140 1 1 119 ALA HB1 H 11.671 -6.896 9.813 1.00 . A A . 433 ALA HB1 1 1
19 41141 1 1 119 ALA HB2 H 11.038 -5.306 9.353 1.00 . A A . 433 ALA HB2 1 1
19 41142 1 1 119 ALA HB3 H 12.280 -5.444 10.599 1.00 . A A . 433 ALA HB3 1 1
19 41143 1 1 119 ALA N N 14.200 -6.351 9.106 1.00 . A A . 433 ALA N 1 1
19 41144 1 1 119 ALA O O 13.671 -3.548 9.307 1.00 . A A . 433 ALA O 1 1
19 41145 1 1 120 TYR C C 12.439 -1.671 6.528 1.00 . A A . 434 TYR C 1 1
19 41146 1 1 120 TYR CA C 13.661 -2.517 6.802 1.00 . A A . 434 TYR CA 1 1
19 41147 1 1 120 TYR CB C 14.605 -2.524 5.597 1.00 . A A . 434 TYR CB 1 1
19 41148 1 1 120 TYR CD1 C 16.940 -2.506 6.467 1.00 . A A . 434 TYR CD1 1 1
19 41149 1 1 120 TYR CD2 C 16.169 -4.516 5.519 1.00 . A A . 434 TYR CD2 1 1
19 41150 1 1 120 TYR CE1 C 18.159 -3.075 6.729 1.00 . A A . 434 TYR CE1 1 1
19 41151 1 1 120 TYR CE2 C 17.395 -5.105 5.782 1.00 . A A . 434 TYR CE2 1 1
19 41152 1 1 120 TYR CG C 15.931 -3.200 5.866 1.00 . A A . 434 TYR CG 1 1
19 41153 1 1 120 TYR CZ C 18.385 -4.368 6.388 1.00 . A A . 434 TYR CZ 1 1
19 41154 1 1 120 TYR H H 12.917 -4.460 6.464 1.00 . A A . 434 TYR H 1 1
19 41155 1 1 120 TYR HA H 14.182 -2.094 7.651 1.00 . A A . 434 TYR HA 1 1
19 41156 1 1 120 TYR HB2 H 14.130 -3.047 4.780 1.00 . A A . 434 TYR HB2 1 1
19 41157 1 1 120 TYR HB3 H 14.803 -1.505 5.295 1.00 . A A . 434 TYR HB3 1 1
19 41158 1 1 120 TYR HD1 H 16.751 -1.483 6.748 1.00 . A A . 434 TYR HD1 1 1
19 41159 1 1 120 TYR HD2 H 15.384 -5.086 5.043 1.00 . A A . 434 TYR HD2 1 1
19 41160 1 1 120 TYR HE1 H 18.934 -2.494 7.206 1.00 . A A . 434 TYR HE1 1 1
19 41161 1 1 120 TYR HE2 H 17.571 -6.136 5.512 1.00 . A A . 434 TYR HE2 1 1
19 41162 1 1 120 TYR HH H 19.782 -5.633 6.037 1.00 . A A . 434 TYR HH 1 1
19 41163 1 1 120 TYR N N 13.278 -3.860 7.157 1.00 . A A . 434 TYR N 1 1
19 41164 1 1 120 TYR O O 11.517 -2.099 5.858 1.00 . A A . 434 TYR O 1 1
19 41165 1 1 120 TYR OH O 19.594 -4.934 6.676 1.00 . A A . 434 TYR OH 1 1
19 41166 1 1 121 GLN C C 11.839 1.745 6.504 1.00 . A A . 435 GLN C 1 1
19 41167 1 1 121 GLN CA C 11.320 0.412 6.945 1.00 . A A . 435 GLN CA 1 1
19 41168 1 1 121 GLN CB C 10.533 0.616 8.272 1.00 . A A . 435 GLN CB 1 1
19 41169 1 1 121 GLN CD C 10.524 -1.776 9.256 1.00 . A A . 435 GLN CD 1 1
19 41170 1 1 121 GLN CG C 9.713 -0.577 8.785 1.00 . A A . 435 GLN CG 1 1
19 41171 1 1 121 GLN H H 13.186 -0.221 7.637 1.00 . A A . 435 GLN H 1 1
19 41172 1 1 121 GLN HA H 10.639 0.044 6.187 1.00 . A A . 435 GLN HA 1 1
19 41173 1 1 121 GLN HB2 H 11.236 0.884 9.045 1.00 . A A . 435 GLN HB2 1 1
19 41174 1 1 121 GLN HB3 H 9.859 1.449 8.129 1.00 . A A . 435 GLN HB3 1 1
19 41175 1 1 121 GLN HE21 H 11.996 -0.612 9.884 1.00 . A A . 435 GLN HE21 1 1
19 41176 1 1 121 GLN HE22 H 12.222 -2.322 10.054 1.00 . A A . 435 GLN HE22 1 1
19 41177 1 1 121 GLN HG2 H 9.102 -0.247 9.610 1.00 . A A . 435 GLN HG2 1 1
19 41178 1 1 121 GLN HG3 H 9.071 -0.892 7.977 1.00 . A A . 435 GLN HG3 1 1
19 41179 1 1 121 GLN N N 12.419 -0.503 7.091 1.00 . A A . 435 GLN N 1 1
19 41180 1 1 121 GLN NE2 N 11.691 -1.539 9.796 1.00 . A A . 435 GLN NE2 1 1
19 41181 1 1 121 GLN O O 12.828 2.237 7.036 1.00 . A A . 435 GLN O 1 1
19 41182 1 1 121 GLN OE1 O 10.076 -2.920 9.149 1.00 . A A . 435 GLN OE1 1 1
19 41183 1 1 122 CYS C C 10.499 4.586 5.701 1.00 . A A . 436 CYS C 1 1
19 41184 1 1 122 CYS CA C 11.513 3.622 5.106 1.00 . A A . 436 CYS CA 1 1
19 41185 1 1 122 CYS CB C 11.537 3.663 3.582 1.00 . A A . 436 CYS CB 1 1
19 41186 1 1 122 CYS H H 10.465 1.822 5.109 1.00 . A A . 436 CYS H 1 1
19 41187 1 1 122 CYS HA H 12.493 3.868 5.489 1.00 . A A . 436 CYS HA 1 1
19 41188 1 1 122 CYS HB2 H 11.513 4.694 3.261 1.00 . A A . 436 CYS HB2 1 1
19 41189 1 1 122 CYS HB3 H 12.448 3.201 3.231 1.00 . A A . 436 CYS HB3 1 1
19 41190 1 1 122 CYS HG H 9.917 3.471 1.672 1.00 . A A . 436 CYS HG 1 1
19 41191 1 1 122 CYS N N 11.199 2.306 5.549 1.00 . A A . 436 CYS N 1 1
19 41192 1 1 122 CYS O O 9.284 4.438 5.496 1.00 . A A . 436 CYS O 1 1
19 41193 1 1 122 CYS SG S 10.151 2.817 2.800 1.00 . A A . 436 CYS SG 1 1
19 41194 1 1 123 VAL C C 10.267 7.802 6.468 1.00 . A A . 437 VAL C 1 1
19 41195 1 1 123 VAL CA C 10.141 6.462 7.155 1.00 . A A . 437 VAL CA 1 1
19 41196 1 1 123 VAL CB C 10.501 6.598 8.664 1.00 . A A . 437 VAL CB 1 1
19 41197 1 1 123 VAL CG1 C 9.576 7.591 9.364 1.00 . A A . 437 VAL CG1 1 1
19 41198 1 1 123 VAL CG2 C 10.443 5.240 9.357 1.00 . A A . 437 VAL CG2 1 1
19 41199 1 1 123 VAL H H 11.951 5.567 6.630 1.00 . A A . 437 VAL H 1 1
19 41200 1 1 123 VAL HA H 9.119 6.129 7.066 1.00 . A A . 437 VAL HA 1 1
19 41201 1 1 123 VAL HB H 11.511 6.974 8.736 1.00 . A A . 437 VAL HB 1 1
19 41202 1 1 123 VAL HG11 H 9.667 8.560 8.894 1.00 . A A . 437 VAL HG11 1 1
19 41203 1 1 123 VAL HG12 H 9.850 7.669 10.405 1.00 . A A . 437 VAL HG12 1 1
19 41204 1 1 123 VAL HG13 H 8.555 7.251 9.285 1.00 . A A . 437 VAL HG13 1 1
19 41205 1 1 123 VAL HG21 H 11.140 4.565 8.883 1.00 . A A . 437 VAL HG21 1 1
19 41206 1 1 123 VAL HG22 H 9.442 4.841 9.282 1.00 . A A . 437 VAL HG22 1 1
19 41207 1 1 123 VAL HG23 H 10.703 5.358 10.399 1.00 . A A . 437 VAL HG23 1 1
19 41208 1 1 123 VAL N N 10.978 5.503 6.490 1.00 . A A . 437 VAL N 1 1
19 41209 1 1 123 VAL O O 11.369 8.337 6.312 1.00 . A A . 437 VAL O 1 1
19 41210 1 1 124 VAL C C 7.946 10.353 6.019 1.00 . A A . 438 VAL C 1 1
19 41211 1 1 124 VAL CA C 9.056 9.574 5.344 1.00 . A A . 438 VAL CA 1 1
19 41212 1 1 124 VAL CB C 8.698 9.326 3.832 1.00 . A A . 438 VAL CB 1 1
19 41213 1 1 124 VAL CG1 C 8.550 10.616 3.034 1.00 . A A . 438 VAL CG1 1 1
19 41214 1 1 124 VAL CG2 C 9.746 8.456 3.188 1.00 . A A . 438 VAL CG2 1 1
19 41215 1 1 124 VAL H H 8.302 7.843 6.208 1.00 . A A . 438 VAL H 1 1
19 41216 1 1 124 VAL HA H 9.995 10.104 5.419 1.00 . A A . 438 VAL HA 1 1
19 41217 1 1 124 VAL HB H 7.760 8.794 3.792 1.00 . A A . 438 VAL HB 1 1
19 41218 1 1 124 VAL HG11 H 9.476 11.170 3.064 1.00 . A A . 438 VAL HG11 1 1
19 41219 1 1 124 VAL HG12 H 7.760 11.206 3.474 1.00 . A A . 438 VAL HG12 1 1
19 41220 1 1 124 VAL HG13 H 8.297 10.376 2.011 1.00 . A A . 438 VAL HG13 1 1
19 41221 1 1 124 VAL HG21 H 10.698 8.965 3.217 1.00 . A A . 438 VAL HG21 1 1
19 41222 1 1 124 VAL HG22 H 9.471 8.247 2.167 1.00 . A A . 438 VAL HG22 1 1
19 41223 1 1 124 VAL HG23 H 9.823 7.528 3.736 1.00 . A A . 438 VAL HG23 1 1
19 41224 1 1 124 VAL N N 9.150 8.312 6.040 1.00 . A A . 438 VAL N 1 1
19 41225 1 1 124 VAL O O 7.154 9.760 6.763 1.00 . A A . 438 VAL O 1 1
19 41226 1 1 125 GLY C C 5.516 12.011 5.737 1.00 . A A . 439 GLY C 1 1
19 41227 1 1 125 GLY CA C 6.829 12.414 6.373 1.00 . A A . 439 GLY CA 1 1
19 41228 1 1 125 GLY H H 8.633 12.103 5.355 1.00 . A A . 439 GLY H 1 1
19 41229 1 1 125 GLY HA2 H 6.775 12.253 7.439 1.00 . A A . 439 GLY HA2 1 1
19 41230 1 1 125 GLY HA3 H 7.002 13.460 6.176 1.00 . A A . 439 GLY HA3 1 1
19 41231 1 1 125 GLY N N 7.912 11.649 5.843 1.00 . A A . 439 GLY N 1 1
19 41232 1 1 125 GLY O O 5.324 12.167 4.534 1.00 . A A . 439 GLY O 1 1
19 41233 1 1 126 GLY C C 3.160 9.570 6.001 1.00 . A A . 440 GLY C 1 1
19 41234 1 1 126 GLY CA C 3.349 11.071 6.097 1.00 . A A . 440 GLY CA 1 1
19 41235 1 1 126 GLY H H 4.897 11.271 7.466 1.00 . A A . 440 GLY H 1 1
19 41236 1 1 126 GLY HA2 H 2.610 11.472 6.775 1.00 . A A . 440 GLY HA2 1 1
19 41237 1 1 126 GLY HA3 H 3.186 11.500 5.120 1.00 . A A . 440 GLY HA3 1 1
19 41238 1 1 126 GLY N N 4.645 11.457 6.538 1.00 . A A . 440 GLY N 1 1
19 41239 1 1 126 GLY O O 2.077 9.072 6.340 1.00 . A A . 440 GLY O 1 1
19 41240 1 1 127 GLU C C 5.277 6.619 5.974 1.00 . A A . 441 GLU C 1 1
19 41241 1 1 127 GLU CA C 4.060 7.386 5.490 1.00 . A A . 441 GLU CA 1 1
19 41242 1 1 127 GLU CB C 3.808 6.950 4.077 1.00 . A A . 441 GLU CB 1 1
19 41243 1 1 127 GLU CD C 2.310 6.484 2.230 1.00 . A A . 441 GLU CD 1 1
19 41244 1 1 127 GLU CG C 2.469 7.251 3.496 1.00 . A A . 441 GLU CG 1 1
19 41245 1 1 127 GLU H H 5.033 9.236 5.318 1.00 . A A . 441 GLU H 1 1
19 41246 1 1 127 GLU HA H 3.214 7.067 6.078 1.00 . A A . 441 GLU HA 1 1
19 41247 1 1 127 GLU HB2 H 4.540 7.443 3.456 1.00 . A A . 441 GLU HB2 1 1
19 41248 1 1 127 GLU HB3 H 3.981 5.888 4.027 1.00 . A A . 441 GLU HB3 1 1
19 41249 1 1 127 GLU HG2 H 1.690 6.982 4.192 1.00 . A A . 441 GLU HG2 1 1
19 41250 1 1 127 GLU HG3 H 2.406 8.304 3.267 1.00 . A A . 441 GLU HG3 1 1
19 41251 1 1 127 GLU N N 4.185 8.830 5.594 1.00 . A A . 441 GLU N 1 1
19 41252 1 1 127 GLU O O 6.278 7.175 6.424 1.00 . A A . 441 GLU O 1 1
19 41253 1 1 127 GLU OE1 O 1.995 5.275 2.301 1.00 . A A . 441 GLU OE1 1 1
19 41254 1 1 127 GLU OE2 O 2.525 7.055 1.163 1.00 . A A . 441 GLU OE2 1 1
19 41255 1 1 128 LYS C C 5.952 3.200 5.261 1.00 . A A . 442 LYS C 1 1
19 41256 1 1 128 LYS CA C 6.176 4.382 6.188 1.00 . A A . 442 LYS CA 1 1
19 41257 1 1 128 LYS CB C 6.041 3.903 7.648 1.00 . A A . 442 LYS CB 1 1
19 41258 1 1 128 LYS CD C 6.714 2.072 9.273 1.00 . A A . 442 LYS CD 1 1
19 41259 1 1 128 LYS CE C 6.459 2.900 10.505 1.00 . A A . 442 LYS CE 1 1
19 41260 1 1 128 LYS CG C 7.126 2.914 8.071 1.00 . A A . 442 LYS CG 1 1
19 41261 1 1 128 LYS H H 4.319 4.960 5.509 1.00 . A A . 442 LYS H 1 1
19 41262 1 1 128 LYS HA H 7.150 4.821 6.024 1.00 . A A . 442 LYS HA 1 1
19 41263 1 1 128 LYS HB2 H 6.099 4.764 8.297 1.00 . A A . 442 LYS HB2 1 1
19 41264 1 1 128 LYS HB3 H 5.079 3.433 7.781 1.00 . A A . 442 LYS HB3 1 1
19 41265 1 1 128 LYS HD2 H 5.811 1.534 9.028 1.00 . A A . 442 LYS HD2 1 1
19 41266 1 1 128 LYS HD3 H 7.500 1.360 9.481 1.00 . A A . 442 LYS HD3 1 1
19 41267 1 1 128 LYS HE2 H 7.373 3.402 10.787 1.00 . A A . 442 LYS HE2 1 1
19 41268 1 1 128 LYS HE3 H 5.699 3.633 10.277 1.00 . A A . 442 LYS HE3 1 1
19 41269 1 1 128 LYS HG2 H 7.329 2.259 7.237 1.00 . A A . 442 LYS HG2 1 1
19 41270 1 1 128 LYS HG3 H 8.016 3.475 8.314 1.00 . A A . 442 LYS HG3 1 1
19 41271 1 1 128 LYS HZ1 H 5.870 2.651 12.479 1.00 . A A . 442 LYS HZ1 1 1
19 41272 1 1 128 LYS HZ2 H 6.692 1.329 11.867 1.00 . A A . 442 LYS HZ2 1 1
19 41273 1 1 128 LYS HZ3 H 5.091 1.614 11.409 1.00 . A A . 442 LYS HZ3 1 1
19 41274 1 1 128 LYS N N 5.155 5.328 5.871 1.00 . A A . 442 LYS N 1 1
19 41275 1 1 128 LYS NZ N 6.000 2.067 11.630 1.00 . A A . 442 LYS NZ 1 1
19 41276 1 1 128 LYS O O 4.832 3.030 4.742 1.00 . A A . 442 LYS O 1 1
19 41277 1 1 129 CYS C C 7.760 0.198 4.908 1.00 . A A . 443 CYS C 1 1
19 41278 1 1 129 CYS CA C 6.819 1.194 4.308 1.00 . A A . 443 CYS CA 1 1
19 41279 1 1 129 CYS CB C 7.119 1.363 2.836 1.00 . A A . 443 CYS CB 1 1
19 41280 1 1 129 CYS H H 7.863 2.690 5.322 1.00 . A A . 443 CYS H 1 1
19 41281 1 1 129 CYS HA H 5.804 0.849 4.436 1.00 . A A . 443 CYS HA 1 1
19 41282 1 1 129 CYS HB2 H 6.500 2.148 2.432 1.00 . A A . 443 CYS HB2 1 1
19 41283 1 1 129 CYS HB3 H 8.157 1.637 2.723 1.00 . A A . 443 CYS HB3 1 1
19 41284 1 1 129 CYS HG H 7.279 -1.197 2.521 1.00 . A A . 443 CYS HG 1 1
19 41285 1 1 129 CYS N N 6.965 2.426 5.020 1.00 . A A . 443 CYS N 1 1
19 41286 1 1 129 CYS O O 8.906 0.537 5.186 1.00 . A A . 443 CYS O 1 1
19 41287 1 1 129 CYS SG S 6.837 -0.130 1.868 1.00 . A A . 443 CYS SG 1 1
19 41288 1 1 130 SER C C 8.390 -3.114 4.707 1.00 . A A . 444 SER C 1 1
19 41289 1 1 130 SER CA C 8.086 -2.020 5.725 1.00 . A A . 444 SER CA 1 1
19 41290 1 1 130 SER CB C 7.353 -2.582 6.955 1.00 . A A . 444 SER CB 1 1
19 41291 1 1 130 SER H H 6.353 -1.218 4.934 1.00 . A A . 444 SER H 1 1
19 41292 1 1 130 SER HA H 9.017 -1.585 6.053 1.00 . A A . 444 SER HA 1 1
19 41293 1 1 130 SER HB2 H 7.832 -3.493 7.275 1.00 . A A . 444 SER HB2 1 1
19 41294 1 1 130 SER HB3 H 7.381 -1.863 7.761 1.00 . A A . 444 SER HB3 1 1
19 41295 1 1 130 SER HG H 5.928 -3.792 6.388 1.00 . A A . 444 SER HG 1 1
19 41296 1 1 130 SER N N 7.284 -0.990 5.143 1.00 . A A . 444 SER N 1 1
19 41297 1 1 130 SER O O 7.547 -3.430 3.852 1.00 . A A . 444 SER O 1 1
19 41298 1 1 130 SER OG O 5.983 -2.863 6.655 1.00 . A A . 444 SER OG 1 1
19 41299 1 1 131 THR C C 10.743 -5.752 4.781 1.00 . A A . 445 THR C 1 1
19 41300 1 1 131 THR CA C 9.945 -4.752 3.944 1.00 . A A . 445 THR CA 1 1
19 41301 1 1 131 THR CB C 10.793 -4.326 2.713 1.00 . A A . 445 THR CB 1 1
19 41302 1 1 131 THR CG2 C 12.121 -3.699 3.107 1.00 . A A . 445 THR CG2 1 1
19 41303 1 1 131 THR H H 10.260 -3.293 5.371 1.00 . A A . 445 THR H 1 1
19 41304 1 1 131 THR HA H 9.013 -5.166 3.589 1.00 . A A . 445 THR HA 1 1
19 41305 1 1 131 THR HB H 10.220 -3.617 2.134 1.00 . A A . 445 THR HB 1 1
19 41306 1 1 131 THR HG1 H 10.382 -5.514 1.235 1.00 . A A . 445 THR HG1 1 1
19 41307 1 1 131 THR HG21 H 12.646 -3.393 2.214 1.00 . A A . 445 THR HG21 1 1
19 41308 1 1 131 THR HG22 H 12.711 -4.429 3.643 1.00 . A A . 445 THR HG22 1 1
19 41309 1 1 131 THR HG23 H 11.945 -2.843 3.740 1.00 . A A . 445 THR HG23 1 1
19 41310 1 1 131 THR N N 9.574 -3.650 4.762 1.00 . A A . 445 THR N 1 1
19 41311 1 1 131 THR O O 11.444 -5.359 5.731 1.00 . A A . 445 THR O 1 1
19 41312 1 1 131 THR OG1 O 11.064 -5.467 1.922 1.00 . A A . 445 THR OG1 1 1
19 41313 1 1 132 GLU C C 12.431 -8.503 4.134 1.00 . A A . 446 GLU C 1 1
19 41314 1 1 132 GLU CA C 11.402 -8.015 5.119 1.00 . A A . 446 GLU CA 1 1
19 41315 1 1 132 GLU CB C 10.564 -9.206 5.635 1.00 . A A . 446 GLU CB 1 1
19 41316 1 1 132 GLU CD C 8.359 -8.110 6.294 1.00 . A A . 446 GLU CD 1 1
19 41317 1 1 132 GLU CG C 9.562 -8.893 6.752 1.00 . A A . 446 GLU CG 1 1
19 41318 1 1 132 GLU H H 9.986 -7.281 3.769 1.00 . A A . 446 GLU H 1 1
19 41319 1 1 132 GLU HA H 11.912 -7.546 5.948 1.00 . A A . 446 GLU HA 1 1
19 41320 1 1 132 GLU HB2 H 10.006 -9.613 4.806 1.00 . A A . 446 GLU HB2 1 1
19 41321 1 1 132 GLU HB3 H 11.242 -9.968 5.993 1.00 . A A . 446 GLU HB3 1 1
19 41322 1 1 132 GLU HG2 H 9.214 -9.824 7.175 1.00 . A A . 446 GLU HG2 1 1
19 41323 1 1 132 GLU HG3 H 10.071 -8.330 7.521 1.00 . A A . 446 GLU HG3 1 1
19 41324 1 1 132 GLU N N 10.616 -7.012 4.474 1.00 . A A . 446 GLU N 1 1
19 41325 1 1 132 GLU O O 12.085 -9.120 3.109 1.00 . A A . 446 GLU O 1 1
19 41326 1 1 132 GLU OE1 O 7.415 -8.724 5.755 1.00 . A A . 446 GLU OE1 1 1
19 41327 1 1 132 GLU OE2 O 8.312 -6.890 6.489 1.00 . A A . 446 GLU OE2 1 1
19 41328 1 1 133 LEU C C 15.211 -9.977 4.041 1.00 . A A . 447 LEU C 1 1
19 41329 1 1 133 LEU CA C 14.746 -8.637 3.545 1.00 . A A . 447 LEU CA 1 1
19 41330 1 1 133 LEU CB C 15.916 -7.644 3.543 1.00 . A A . 447 LEU CB 1 1
19 41331 1 1 133 LEU CD1 C 16.788 -8.117 1.221 1.00 . A A . 447 LEU CD1 1 1
19 41332 1 1 133 LEU CD2 C 18.297 -7.084 2.918 1.00 . A A . 447 LEU CD2 1 1
19 41333 1 1 133 LEU CG C 17.141 -8.041 2.694 1.00 . A A . 447 LEU CG 1 1
19 41334 1 1 133 LEU H H 13.884 -7.661 5.194 1.00 . A A . 447 LEU H 1 1
19 41335 1 1 133 LEU HA H 14.362 -8.741 2.541 1.00 . A A . 447 LEU HA 1 1
19 41336 1 1 133 LEU HB2 H 15.551 -6.690 3.193 1.00 . A A . 447 LEU HB2 1 1
19 41337 1 1 133 LEU HB3 H 16.243 -7.528 4.565 1.00 . A A . 447 LEU HB3 1 1
19 41338 1 1 133 LEU HD11 H 17.675 -8.367 0.657 1.00 . A A . 447 LEU HD11 1 1
19 41339 1 1 133 LEU HD12 H 16.402 -7.167 0.888 1.00 . A A . 447 LEU HD12 1 1
19 41340 1 1 133 LEU HD13 H 16.044 -8.886 1.071 1.00 . A A . 447 LEU HD13 1 1
19 41341 1 1 133 LEU HD21 H 18.589 -7.110 3.958 1.00 . A A . 447 LEU HD21 1 1
19 41342 1 1 133 LEU HD22 H 18.000 -6.081 2.649 1.00 . A A . 447 LEU HD22 1 1
19 41343 1 1 133 LEU HD23 H 19.133 -7.390 2.307 1.00 . A A . 447 LEU HD23 1 1
19 41344 1 1 133 LEU HG H 17.456 -9.028 3.000 1.00 . A A . 447 LEU HG 1 1
19 41345 1 1 133 LEU N N 13.674 -8.189 4.393 1.00 . A A . 447 LEU N 1 1
19 41346 1 1 133 LEU O O 15.746 -10.079 5.142 1.00 . A A . 447 LEU O 1 1
19 41347 1 1 134 PHE C C 16.722 -12.606 3.027 1.00 . A A . 448 PHE C 1 1
19 41348 1 1 134 PHE CA C 15.364 -12.319 3.638 1.00 . A A . 448 PHE CA 1 1
19 41349 1 1 134 PHE CB C 14.320 -13.330 3.146 1.00 . A A . 448 PHE CB 1 1
19 41350 1 1 134 PHE CD1 C 13.941 -15.122 4.852 1.00 . A A . 448 PHE CD1 1 1
19 41351 1 1 134 PHE CD2 C 15.219 -15.674 2.920 1.00 . A A . 448 PHE CD2 1 1
19 41352 1 1 134 PHE CE1 C 14.080 -16.410 5.318 1.00 . A A . 448 PHE CE1 1 1
19 41353 1 1 134 PHE CE2 C 15.366 -16.965 3.384 1.00 . A A . 448 PHE CE2 1 1
19 41354 1 1 134 PHE CG C 14.505 -14.736 3.651 1.00 . A A . 448 PHE CG 1 1
19 41355 1 1 134 PHE CZ C 14.795 -17.332 4.583 1.00 . A A . 448 PHE CZ 1 1
19 41356 1 1 134 PHE H H 14.472 -10.857 2.430 1.00 . A A . 448 PHE H 1 1
19 41357 1 1 134 PHE HA H 15.438 -12.380 4.713 1.00 . A A . 448 PHE HA 1 1
19 41358 1 1 134 PHE HB2 H 13.342 -13.001 3.463 1.00 . A A . 448 PHE HB2 1 1
19 41359 1 1 134 PHE HB3 H 14.346 -13.356 2.066 1.00 . A A . 448 PHE HB3 1 1
19 41360 1 1 134 PHE HD1 H 13.383 -14.398 5.427 1.00 . A A . 448 PHE HD1 1 1
19 41361 1 1 134 PHE HD2 H 15.667 -15.387 1.981 1.00 . A A . 448 PHE HD2 1 1
19 41362 1 1 134 PHE HE1 H 13.632 -16.692 6.259 1.00 . A A . 448 PHE HE1 1 1
19 41363 1 1 134 PHE HE2 H 15.925 -17.689 2.811 1.00 . A A . 448 PHE HE2 1 1
19 41364 1 1 134 PHE HZ H 14.904 -18.344 4.946 1.00 . A A . 448 PHE HZ 1 1
19 41365 1 1 134 PHE N N 14.960 -10.993 3.274 1.00 . A A . 448 PHE N 1 1
19 41366 1 1 134 PHE O O 16.850 -12.755 1.800 1.00 . A A . 448 PHE O 1 1
19 41367 1 1 135 VAL C C 19.284 -14.428 3.497 1.00 . A A . 449 VAL C 1 1
19 41368 1 1 135 VAL CA C 19.061 -12.939 3.376 1.00 . A A . 449 VAL CA 1 1
19 41369 1 1 135 VAL CB C 20.161 -12.184 4.175 1.00 . A A . 449 VAL CB 1 1
19 41370 1 1 135 VAL CG1 C 21.549 -12.476 3.603 1.00 . A A . 449 VAL CG1 1 1
19 41371 1 1 135 VAL CG2 C 19.893 -10.688 4.177 1.00 . A A . 449 VAL CG2 1 1
19 41372 1 1 135 VAL H H 17.570 -12.479 4.809 1.00 . A A . 449 VAL H 1 1
19 41373 1 1 135 VAL HA H 19.115 -12.657 2.333 1.00 . A A . 449 VAL HA 1 1
19 41374 1 1 135 VAL HB H 20.138 -12.543 5.193 1.00 . A A . 449 VAL HB 1 1
19 41375 1 1 135 VAL HG11 H 22.295 -11.949 4.180 1.00 . A A . 449 VAL HG11 1 1
19 41376 1 1 135 VAL HG12 H 21.592 -12.150 2.575 1.00 . A A . 449 VAL HG12 1 1
19 41377 1 1 135 VAL HG13 H 21.739 -13.539 3.651 1.00 . A A . 449 VAL HG13 1 1
19 41378 1 1 135 VAL HG21 H 19.911 -10.316 3.164 1.00 . A A . 449 VAL HG21 1 1
19 41379 1 1 135 VAL HG22 H 20.651 -10.185 4.760 1.00 . A A . 449 VAL HG22 1 1
19 41380 1 1 135 VAL HG23 H 18.923 -10.502 4.612 1.00 . A A . 449 VAL HG23 1 1
19 41381 1 1 135 VAL N N 17.729 -12.642 3.848 1.00 . A A . 449 VAL N 1 1
19 41382 1 1 135 VAL O O 19.284 -14.975 4.601 1.00 . A A . 449 VAL O 1 1
19 41383 1 1 136 LYS C C 21.064 -16.818 2.061 1.00 . A A . 450 LYS C 1 1
19 41384 1 1 136 LYS CA C 19.630 -16.503 2.407 1.00 . A A . 450 LYS CA 1 1
19 41385 1 1 136 LYS CB C 18.656 -17.214 1.447 1.00 . A A . 450 LYS CB 1 1
19 41386 1 1 136 LYS CD C 17.697 -19.424 0.617 1.00 . A A . 450 LYS CD 1 1
19 41387 1 1 136 LYS CE C 17.812 -19.080 -0.863 1.00 . A A . 450 LYS CE 1 1
19 41388 1 1 136 LYS CG C 18.766 -18.738 1.467 1.00 . A A . 450 LYS CG 1 1
19 41389 1 1 136 LYS H H 19.449 -14.595 1.535 1.00 . A A . 450 LYS H 1 1
19 41390 1 1 136 LYS HA H 19.437 -16.844 3.414 1.00 . A A . 450 LYS HA 1 1
19 41391 1 1 136 LYS HB2 H 17.645 -16.939 1.707 1.00 . A A . 450 LYS HB2 1 1
19 41392 1 1 136 LYS HB3 H 18.866 -16.872 0.444 1.00 . A A . 450 LYS HB3 1 1
19 41393 1 1 136 LYS HD2 H 17.796 -20.493 0.729 1.00 . A A . 450 LYS HD2 1 1
19 41394 1 1 136 LYS HD3 H 16.726 -19.118 0.977 1.00 . A A . 450 LYS HD3 1 1
19 41395 1 1 136 LYS HE2 H 17.669 -18.017 -0.986 1.00 . A A . 450 LYS HE2 1 1
19 41396 1 1 136 LYS HE3 H 18.796 -19.357 -1.209 1.00 . A A . 450 LYS HE3 1 1
19 41397 1 1 136 LYS HG2 H 19.737 -19.021 1.092 1.00 . A A . 450 LYS HG2 1 1
19 41398 1 1 136 LYS HG3 H 18.667 -19.070 2.491 1.00 . A A . 450 LYS HG3 1 1
19 41399 1 1 136 LYS HZ1 H 16.921 -20.818 -1.598 1.00 . A A . 450 LYS HZ1 1 1
19 41400 1 1 136 LYS HZ2 H 16.870 -19.536 -2.681 1.00 . A A . 450 LYS HZ2 1 1
19 41401 1 1 136 LYS HZ3 H 15.836 -19.564 -1.345 1.00 . A A . 450 LYS HZ3 1 1
19 41402 1 1 136 LYS N N 19.432 -15.087 2.389 1.00 . A A . 450 LYS N 1 1
19 41403 1 1 136 LYS NZ N 16.797 -19.787 -1.675 1.00 . A A . 450 LYS NZ 1 1
19 41404 1 1 136 LYS O O 21.578 -16.356 1.036 1.00 . A A . 450 LYS O 1 1
19 41405 1 1 137 GLU C C 22.970 -19.212 1.827 1.00 . A A . 451 GLU C 1 1
19 41406 1 1 137 GLU CA C 23.054 -17.977 2.693 1.00 . A A . 451 GLU CA 1 1
19 41407 1 1 137 GLU CB C 23.793 -18.285 4.001 1.00 . A A . 451 GLU CB 1 1
19 41408 1 1 137 GLU CD C 25.891 -19.187 5.061 1.00 . A A . 451 GLU CD 1 1
19 41409 1 1 137 GLU CG C 25.234 -18.726 3.794 1.00 . A A . 451 GLU CG 1 1
19 41410 1 1 137 GLU H H 21.280 -17.803 3.776 1.00 . A A . 451 GLU H 1 1
19 41411 1 1 137 GLU HA H 23.573 -17.202 2.151 1.00 . A A . 451 GLU HA 1 1
19 41412 1 1 137 GLU HB2 H 23.794 -17.401 4.621 1.00 . A A . 451 GLU HB2 1 1
19 41413 1 1 137 GLU HB3 H 23.271 -19.072 4.521 1.00 . A A . 451 GLU HB3 1 1
19 41414 1 1 137 GLU HG2 H 25.247 -19.543 3.086 1.00 . A A . 451 GLU HG2 1 1
19 41415 1 1 137 GLU HG3 H 25.795 -17.897 3.391 1.00 . A A . 451 GLU HG3 1 1
19 41416 1 1 137 GLU N N 21.718 -17.538 2.938 1.00 . A A . 451 GLU N 1 1
19 41417 1 1 137 GLU O O 23.143 -19.095 0.613 1.00 . A A . 451 GLU O 1 1
19 41418 1 1 137 GLU OXT O 22.651 -20.302 2.350 1.00 . A A . 451 GLU OXT 1 1
19 41419 1 1 137 GLU OE1 O 26.593 -18.390 5.717 1.00 . A A . 451 GLU OE1 1 1
19 41420 1 1 137 GLU OE2 O 25.731 -20.364 5.428 1.00 . A A . 451 GLU OE2 1 1
20 41421 1 1 1 GLY C C -10.761 28.436 -10.683 1.00 . A A . 315 GLY C 1 1
20 41422 1 1 1 GLY CA C -9.467 28.350 -11.438 1.00 . A A . 315 GLY CA 1 1
20 41423 1 1 1 GLY H1 H -8.300 28.189 -9.756 1.00 . A A . 315 GLY H1 1 1
20 41424 1 1 1 GLY H2 H -8.548 29.767 -10.265 1.00 . A A . 315 GLY H2 1 1
20 41425 1 1 1 GLY H3 H -7.457 28.773 -11.101 1.00 . A A . 315 GLY H3 1 1
20 41426 1 1 1 GLY HA2 H -9.531 28.976 -12.316 1.00 . A A . 315 GLY HA2 1 1
20 41427 1 1 1 GLY HA3 H -9.287 27.327 -11.736 1.00 . A A . 315 GLY HA3 1 1
20 41428 1 1 1 GLY N N -8.364 28.798 -10.596 1.00 . A A . 315 GLY N 1 1
20 41429 1 1 1 GLY O O -10.905 29.313 -9.830 1.00 . A A . 315 GLY O 1 1
20 41430 1 1 2 PRO C C -12.816 26.837 -8.880 1.00 . A A . 316 PRO C 1 1
20 41431 1 1 2 PRO CA C -12.997 27.530 -10.239 1.00 . A A . 316 PRO CA 1 1
20 41432 1 1 2 PRO CB C -13.934 26.709 -11.153 1.00 . A A . 316 PRO CB 1 1
20 41433 1 1 2 PRO CD C -11.721 26.568 -12.042 1.00 . A A . 316 PRO CD 1 1
20 41434 1 1 2 PRO CG C -13.166 26.494 -12.420 1.00 . A A . 316 PRO CG 1 1
20 41435 1 1 2 PRO HA H -13.395 28.523 -10.086 1.00 . A A . 316 PRO HA 1 1
20 41436 1 1 2 PRO HB2 H -14.167 25.771 -10.673 1.00 . A A . 316 PRO HB2 1 1
20 41437 1 1 2 PRO HB3 H -14.843 27.263 -11.331 1.00 . A A . 316 PRO HB3 1 1
20 41438 1 1 2 PRO HD2 H -11.369 25.614 -11.680 1.00 . A A . 316 PRO HD2 1 1
20 41439 1 1 2 PRO HD3 H -11.125 26.909 -12.876 1.00 . A A . 316 PRO HD3 1 1
20 41440 1 1 2 PRO HG2 H -13.398 25.523 -12.830 1.00 . A A . 316 PRO HG2 1 1
20 41441 1 1 2 PRO HG3 H -13.410 27.269 -13.131 1.00 . A A . 316 PRO HG3 1 1
20 41442 1 1 2 PRO N N -11.739 27.568 -10.972 1.00 . A A . 316 PRO N 1 1
20 41443 1 1 2 PRO O O -12.683 25.596 -8.798 1.00 . A A . 316 PRO O 1 1
20 41444 1 1 3 GLY C C -13.509 27.606 -5.487 1.00 . A A . 317 GLY C 1 1
20 41445 1 1 3 GLY CA C -12.536 27.090 -6.512 1.00 . A A . 317 GLY CA 1 1
20 41446 1 1 3 GLY H H -12.820 28.599 -7.959 1.00 . A A . 317 GLY H 1 1
20 41447 1 1 3 GLY HA2 H -12.601 26.015 -6.546 1.00 . A A . 317 GLY HA2 1 1
20 41448 1 1 3 GLY HA3 H -11.540 27.368 -6.203 1.00 . A A . 317 GLY HA3 1 1
20 41449 1 1 3 GLY N N -12.757 27.629 -7.831 1.00 . A A . 317 GLY N 1 1
20 41450 1 1 3 GLY O O -13.330 27.389 -4.295 1.00 . A A . 317 GLY O 1 1
20 41451 1 1 4 SER C C -16.925 28.560 -5.572 1.00 . A A . 318 SER C 1 1
20 41452 1 1 4 SER CA C -15.530 28.832 -5.023 1.00 . A A . 318 SER CA 1 1
20 41453 1 1 4 SER CB C -15.273 30.331 -4.861 1.00 . A A . 318 SER CB 1 1
20 41454 1 1 4 SER H H -14.652 28.437 -6.893 1.00 . A A . 318 SER H 1 1
20 41455 1 1 4 SER HA H -15.420 28.347 -4.065 1.00 . A A . 318 SER HA 1 1
20 41456 1 1 4 SER HB2 H -15.418 30.827 -5.810 1.00 . A A . 318 SER HB2 1 1
20 41457 1 1 4 SER HB3 H -15.951 30.739 -4.126 1.00 . A A . 318 SER HB3 1 1
20 41458 1 1 4 SER HG H -13.521 29.669 -4.425 1.00 . A A . 318 SER HG 1 1
20 41459 1 1 4 SER N N -14.536 28.284 -5.929 1.00 . A A . 318 SER N 1 1
20 41460 1 1 4 SER O O -17.881 29.260 -5.273 1.00 . A A . 318 SER O 1 1
20 41461 1 1 4 SER OG O -13.934 30.540 -4.420 1.00 . A A . 318 SER OG 1 1
20 41462 1 1 5 GLU C C -19.067 26.269 -6.021 1.00 . A A . 319 GLU C 1 1
20 41463 1 1 5 GLU CA C -18.262 27.123 -6.978 1.00 . A A . 319 GLU CA 1 1
20 41464 1 1 5 GLU CB C -17.960 26.284 -8.223 1.00 . A A . 319 GLU CB 1 1
20 41465 1 1 5 GLU CD C -17.034 28.221 -9.558 1.00 . A A . 319 GLU CD 1 1
20 41466 1 1 5 GLU CG C -16.828 26.806 -9.089 1.00 . A A . 319 GLU CG 1 1
20 41467 1 1 5 GLU H H -16.231 26.930 -6.446 1.00 . A A . 319 GLU H 1 1
20 41468 1 1 5 GLU HA H -18.810 28.007 -7.264 1.00 . A A . 319 GLU HA 1 1
20 41469 1 1 5 GLU HB2 H -17.699 25.289 -7.899 1.00 . A A . 319 GLU HB2 1 1
20 41470 1 1 5 GLU HB3 H -18.855 26.230 -8.827 1.00 . A A . 319 GLU HB3 1 1
20 41471 1 1 5 GLU HG2 H -15.922 26.779 -8.500 1.00 . A A . 319 GLU HG2 1 1
20 41472 1 1 5 GLU HG3 H -16.714 26.150 -9.938 1.00 . A A . 319 GLU HG3 1 1
20 41473 1 1 5 GLU N N -17.024 27.496 -6.330 1.00 . A A . 319 GLU N 1 1
20 41474 1 1 5 GLU O O -20.265 26.441 -5.865 1.00 . A A . 319 GLU O 1 1
20 41475 1 1 5 GLU OE1 O -17.737 28.444 -10.553 1.00 . A A . 319 GLU OE1 1 1
20 41476 1 1 5 GLU OE2 O -16.486 29.146 -8.930 1.00 . A A . 319 GLU OE2 1 1
20 41477 1 1 6 ASP C C -19.743 23.269 -5.146 1.00 . A A . 320 ASP C 1 1
20 41478 1 1 6 ASP CA C -18.905 24.319 -4.452 1.00 . A A . 320 ASP CA 1 1
20 41479 1 1 6 ASP CB C -19.690 24.931 -3.270 1.00 . A A . 320 ASP CB 1 1
20 41480 1 1 6 ASP CG C -18.873 25.836 -2.389 1.00 . A A . 320 ASP CG 1 1
20 41481 1 1 6 ASP H H -17.402 25.283 -5.603 1.00 . A A . 320 ASP H 1 1
20 41482 1 1 6 ASP HA H -18.040 23.804 -4.062 1.00 . A A . 320 ASP HA 1 1
20 41483 1 1 6 ASP HB2 H -20.520 25.503 -3.660 1.00 . A A . 320 ASP HB2 1 1
20 41484 1 1 6 ASP HB3 H -20.084 24.128 -2.666 1.00 . A A . 320 ASP HB3 1 1
20 41485 1 1 6 ASP N N -18.363 25.315 -5.408 1.00 . A A . 320 ASP N 1 1
20 41486 1 1 6 ASP O O -20.239 22.350 -4.516 1.00 . A A . 320 ASP O 1 1
20 41487 1 1 6 ASP OD1 O -19.154 27.047 -2.342 1.00 . A A . 320 ASP OD1 1 1
20 41488 1 1 6 ASP OD2 O -17.929 25.356 -1.715 1.00 . A A . 320 ASP OD2 1 1
20 41489 1 1 7 VAL C C -20.193 21.018 -7.108 1.00 . A A . 321 VAL C 1 1
20 41490 1 1 7 VAL CA C -20.634 22.473 -7.288 1.00 . A A . 321 VAL CA 1 1
20 41491 1 1 7 VAL CB C -20.587 22.884 -8.795 1.00 . A A . 321 VAL CB 1 1
20 41492 1 1 7 VAL CG1 C -19.163 22.893 -9.344 1.00 . A A . 321 VAL CG1 1 1
20 41493 1 1 7 VAL CG2 C -21.493 21.995 -9.642 1.00 . A A . 321 VAL CG2 1 1
20 41494 1 1 7 VAL H H -19.379 24.135 -6.877 1.00 . A A . 321 VAL H 1 1
20 41495 1 1 7 VAL HA H -21.657 22.554 -6.946 1.00 . A A . 321 VAL HA 1 1
20 41496 1 1 7 VAL HB H -20.958 23.896 -8.858 1.00 . A A . 321 VAL HB 1 1
20 41497 1 1 7 VAL HG11 H -18.739 21.904 -9.260 1.00 . A A . 321 VAL HG11 1 1
20 41498 1 1 7 VAL HG12 H -18.563 23.587 -8.775 1.00 . A A . 321 VAL HG12 1 1
20 41499 1 1 7 VAL HG13 H -19.175 23.197 -10.381 1.00 . A A . 321 VAL HG13 1 1
20 41500 1 1 7 VAL HG21 H -21.443 22.301 -10.677 1.00 . A A . 321 VAL HG21 1 1
20 41501 1 1 7 VAL HG22 H -22.508 22.083 -9.288 1.00 . A A . 321 VAL HG22 1 1
20 41502 1 1 7 VAL HG23 H -21.172 20.969 -9.552 1.00 . A A . 321 VAL HG23 1 1
20 41503 1 1 7 VAL N N -19.845 23.382 -6.461 1.00 . A A . 321 VAL N 1 1
20 41504 1 1 7 VAL O O -21.024 20.119 -7.063 1.00 . A A . 321 VAL O 1 1
20 41505 1 1 8 TRP C C -18.896 18.775 -5.564 1.00 . A A . 322 TRP C 1 1
20 41506 1 1 8 TRP CA C -18.303 19.510 -6.767 1.00 . A A . 322 TRP CA 1 1
20 41507 1 1 8 TRP CB C -16.763 19.611 -6.678 1.00 . A A . 322 TRP CB 1 1
20 41508 1 1 8 TRP CD1 C -16.216 21.893 -5.636 1.00 . A A . 322 TRP CD1 1 1
20 41509 1 1 8 TRP CD2 C -15.701 20.152 -4.335 1.00 . A A . 322 TRP CD2 1 1
20 41510 1 1 8 TRP CE2 C -15.367 21.336 -3.655 1.00 . A A . 322 TRP CE2 1 1
20 41511 1 1 8 TRP CE3 C -15.460 18.925 -3.711 1.00 . A A . 322 TRP CE3 1 1
20 41512 1 1 8 TRP CG C -16.257 20.532 -5.597 1.00 . A A . 322 TRP CG 1 1
20 41513 1 1 8 TRP CH2 C -14.580 20.119 -1.799 1.00 . A A . 322 TRP CH2 1 1
20 41514 1 1 8 TRP CZ2 C -14.808 21.332 -2.383 1.00 . A A . 322 TRP CZ2 1 1
20 41515 1 1 8 TRP CZ3 C -14.902 18.923 -2.451 1.00 . A A . 322 TRP CZ3 1 1
20 41516 1 1 8 TRP H H -18.311 21.611 -6.929 1.00 . A A . 322 TRP H 1 1
20 41517 1 1 8 TRP HA H -18.555 18.943 -7.651 1.00 . A A . 322 TRP HA 1 1
20 41518 1 1 8 TRP HB2 H -16.370 18.627 -6.470 1.00 . A A . 322 TRP HB2 1 1
20 41519 1 1 8 TRP HB3 H -16.375 19.956 -7.625 1.00 . A A . 322 TRP HB3 1 1
20 41520 1 1 8 TRP HD1 H -16.562 22.488 -6.468 1.00 . A A . 322 TRP HD1 1 1
20 41521 1 1 8 TRP HE1 H -15.579 23.334 -4.253 1.00 . A A . 322 TRP HE1 1 1
20 41522 1 1 8 TRP HE3 H -15.701 17.993 -4.199 1.00 . A A . 322 TRP HE3 1 1
20 41523 1 1 8 TRP HH2 H -14.142 20.069 -0.814 1.00 . A A . 322 TRP HH2 1 1
20 41524 1 1 8 TRP HZ2 H -14.556 22.246 -1.867 1.00 . A A . 322 TRP HZ2 1 1
20 41525 1 1 8 TRP HZ3 H -14.704 17.986 -1.952 1.00 . A A . 322 TRP HZ3 1 1
20 41526 1 1 8 TRP N N -18.894 20.824 -6.936 1.00 . A A . 322 TRP N 1 1
20 41527 1 1 8 TRP NE1 N -15.698 22.382 -4.470 1.00 . A A . 322 TRP NE1 1 1
20 41528 1 1 8 TRP O O -19.158 17.591 -5.633 1.00 . A A . 322 TRP O 1 1
20 41529 1 1 9 GLU C C -21.235 18.985 -3.359 1.00 . A A . 323 GLU C 1 1
20 41530 1 1 9 GLU CA C -19.711 18.907 -3.303 1.00 . A A . 323 GLU CA 1 1
20 41531 1 1 9 GLU CB C -19.140 19.480 -1.996 1.00 . A A . 323 GLU CB 1 1
20 41532 1 1 9 GLU CD C -18.683 21.482 -0.566 1.00 . A A . 323 GLU CD 1 1
20 41533 1 1 9 GLU CG C -19.157 20.991 -1.900 1.00 . A A . 323 GLU CG 1 1
20 41534 1 1 9 GLU H H -18.835 20.429 -4.460 1.00 . A A . 323 GLU H 1 1
20 41535 1 1 9 GLU HA H -19.486 17.850 -3.341 1.00 . A A . 323 GLU HA 1 1
20 41536 1 1 9 GLU HB2 H -19.710 19.090 -1.165 1.00 . A A . 323 GLU HB2 1 1
20 41537 1 1 9 GLU HB3 H -18.118 19.149 -1.897 1.00 . A A . 323 GLU HB3 1 1
20 41538 1 1 9 GLU HG2 H -18.512 21.392 -2.668 1.00 . A A . 323 GLU HG2 1 1
20 41539 1 1 9 GLU HG3 H -20.166 21.338 -2.069 1.00 . A A . 323 GLU HG3 1 1
20 41540 1 1 9 GLU N N -19.096 19.486 -4.470 1.00 . A A . 323 GLU N 1 1
20 41541 1 1 9 GLU O O -21.907 17.997 -3.117 1.00 . A A . 323 GLU O 1 1
20 41542 1 1 9 GLU OE1 O -17.479 21.639 -0.368 1.00 . A A . 323 GLU OE1 1 1
20 41543 1 1 9 GLU OE2 O -19.516 21.725 0.318 1.00 . A A . 323 GLU OE2 1 1
20 41544 1 1 10 ILE C C -23.934 19.394 -4.662 1.00 . A A . 324 ILE C 1 1
20 41545 1 1 10 ILE CA C -23.216 20.378 -3.749 1.00 . A A . 324 ILE CA 1 1
20 41546 1 1 10 ILE CB C -23.579 21.848 -4.134 1.00 . A A . 324 ILE CB 1 1
20 41547 1 1 10 ILE CD1 C -23.263 24.283 -3.390 1.00 . A A . 324 ILE CD1 1 1
20 41548 1 1 10 ILE CG1 C -23.030 22.819 -3.074 1.00 . A A . 324 ILE CG1 1 1
20 41549 1 1 10 ILE CG2 C -25.098 22.024 -4.284 1.00 . A A . 324 ILE CG2 1 1
20 41550 1 1 10 ILE H H -21.168 20.887 -3.982 1.00 . A A . 324 ILE H 1 1
20 41551 1 1 10 ILE HA H -23.566 20.198 -2.743 1.00 . A A . 324 ILE HA 1 1
20 41552 1 1 10 ILE HB H -23.117 22.073 -5.084 1.00 . A A . 324 ILE HB 1 1
20 41553 1 1 10 ILE HD11 H -22.783 24.527 -4.325 1.00 . A A . 324 ILE HD11 1 1
20 41554 1 1 10 ILE HD12 H -22.842 24.889 -2.601 1.00 . A A . 324 ILE HD12 1 1
20 41555 1 1 10 ILE HD13 H -24.324 24.467 -3.466 1.00 . A A . 324 ILE HD13 1 1
20 41556 1 1 10 ILE HG12 H -23.505 22.613 -2.125 1.00 . A A . 324 ILE HG12 1 1
20 41557 1 1 10 ILE HG13 H -21.965 22.666 -2.978 1.00 . A A . 324 ILE HG13 1 1
20 41558 1 1 10 ILE HG21 H -25.462 21.363 -5.057 1.00 . A A . 324 ILE HG21 1 1
20 41559 1 1 10 ILE HG22 H -25.314 23.047 -4.554 1.00 . A A . 324 ILE HG22 1 1
20 41560 1 1 10 ILE HG23 H -25.585 21.790 -3.350 1.00 . A A . 324 ILE HG23 1 1
20 41561 1 1 10 ILE N N -21.767 20.149 -3.725 1.00 . A A . 324 ILE N 1 1
20 41562 1 1 10 ILE O O -24.826 18.692 -4.220 1.00 . A A . 324 ILE O 1 1
20 41563 1 1 11 LEU C C -23.966 16.950 -6.472 1.00 . A A . 325 LEU C 1 1
20 41564 1 1 11 LEU CA C -24.128 18.421 -6.890 1.00 . A A . 325 LEU CA 1 1
20 41565 1 1 11 LEU CB C -23.541 18.734 -8.298 1.00 . A A . 325 LEU CB 1 1
20 41566 1 1 11 LEU CD1 C -23.789 18.869 -10.774 1.00 . A A . 325 LEU CD1 1 1
20 41567 1 1 11 LEU CD2 C -23.707 16.669 -9.720 1.00 . A A . 325 LEU CD2 1 1
20 41568 1 1 11 LEU CG C -24.183 18.086 -9.541 1.00 . A A . 325 LEU CG 1 1
20 41569 1 1 11 LEU H H -22.684 19.790 -6.173 1.00 . A A . 325 LEU H 1 1
20 41570 1 1 11 LEU HA H -25.182 18.656 -6.880 1.00 . A A . 325 LEU HA 1 1
20 41571 1 1 11 LEU HB2 H -23.587 19.804 -8.439 1.00 . A A . 325 LEU HB2 1 1
20 41572 1 1 11 LEU HB3 H -22.497 18.456 -8.279 1.00 . A A . 325 LEU HB3 1 1
20 41573 1 1 11 LEU HD11 H -24.244 18.418 -11.643 1.00 . A A . 325 LEU HD11 1 1
20 41574 1 1 11 LEU HD12 H -22.715 18.856 -10.882 1.00 . A A . 325 LEU HD12 1 1
20 41575 1 1 11 LEU HD13 H -24.129 19.889 -10.680 1.00 . A A . 325 LEU HD13 1 1
20 41576 1 1 11 LEU HD21 H -23.961 16.092 -8.845 1.00 . A A . 325 LEU HD21 1 1
20 41577 1 1 11 LEU HD22 H -22.637 16.683 -9.861 1.00 . A A . 325 LEU HD22 1 1
20 41578 1 1 11 LEU HD23 H -24.185 16.246 -10.592 1.00 . A A . 325 LEU HD23 1 1
20 41579 1 1 11 LEU HG H -25.259 18.088 -9.452 1.00 . A A . 325 LEU HG 1 1
20 41580 1 1 11 LEU N N -23.483 19.287 -5.901 1.00 . A A . 325 LEU N 1 1
20 41581 1 1 11 LEU O O -24.854 16.143 -6.639 1.00 . A A . 325 LEU O 1 1
20 41582 1 1 12 ARG C C -23.465 14.909 -4.217 1.00 . A A . 326 ARG C 1 1
20 41583 1 1 12 ARG CA C -22.506 15.346 -5.343 1.00 . A A . 326 ARG CA 1 1
20 41584 1 1 12 ARG CB C -21.085 15.453 -4.823 1.00 . A A . 326 ARG CB 1 1
20 41585 1 1 12 ARG CD C -19.140 14.683 -3.562 1.00 . A A . 326 ARG CD 1 1
20 41586 1 1 12 ARG CG C -20.520 14.293 -4.054 1.00 . A A . 326 ARG CG 1 1
20 41587 1 1 12 ARG CZ C -17.649 13.835 -1.767 1.00 . A A . 326 ARG CZ 1 1
20 41588 1 1 12 ARG H H -22.203 17.389 -5.724 1.00 . A A . 326 ARG H 1 1
20 41589 1 1 12 ARG HA H -22.523 14.632 -6.154 1.00 . A A . 326 ARG HA 1 1
20 41590 1 1 12 ARG HB2 H -20.435 15.612 -5.671 1.00 . A A . 326 ARG HB2 1 1
20 41591 1 1 12 ARG HB3 H -21.031 16.335 -4.202 1.00 . A A . 326 ARG HB3 1 1
20 41592 1 1 12 ARG HD2 H -18.530 14.935 -4.415 1.00 . A A . 326 ARG HD2 1 1
20 41593 1 1 12 ARG HD3 H -19.252 15.553 -2.932 1.00 . A A . 326 ARG HD3 1 1
20 41594 1 1 12 ARG HE H -18.637 12.714 -3.133 1.00 . A A . 326 ARG HE 1 1
20 41595 1 1 12 ARG HG2 H -21.163 14.112 -3.205 1.00 . A A . 326 ARG HG2 1 1
20 41596 1 1 12 ARG HG3 H -20.450 13.419 -4.682 1.00 . A A . 326 ARG HG3 1 1
20 41597 1 1 12 ARG HH11 H -17.817 15.885 -1.740 1.00 . A A . 326 ARG HH11 1 1
20 41598 1 1 12 ARG HH12 H -16.797 15.258 -0.557 1.00 . A A . 326 ARG HH12 1 1
20 41599 1 1 12 ARG HH21 H -17.209 11.868 -1.491 1.00 . A A . 326 ARG HH21 1 1
20 41600 1 1 12 ARG HH22 H -16.445 12.938 -0.391 1.00 . A A . 326 ARG HH22 1 1
20 41601 1 1 12 ARG N N -22.851 16.664 -5.854 1.00 . A A . 326 ARG N 1 1
20 41602 1 1 12 ARG NE N -18.474 13.629 -2.809 1.00 . A A . 326 ARG NE 1 1
20 41603 1 1 12 ARG NH1 N -17.413 15.067 -1.331 1.00 . A A . 326 ARG NH1 1 1
20 41604 1 1 12 ARG NH2 N -17.060 12.807 -1.176 1.00 . A A . 326 ARG NH2 1 1
20 41605 1 1 12 ARG O O -23.778 13.723 -4.068 1.00 . A A . 326 ARG O 1 1
20 41606 1 1 13 GLN C C -26.281 15.819 -2.690 1.00 . A A . 327 GLN C 1 1
20 41607 1 1 13 GLN CA C -24.811 15.619 -2.304 1.00 . A A . 327 GLN CA 1 1
20 41608 1 1 13 GLN CB C -24.449 16.603 -1.195 1.00 . A A . 327 GLN CB 1 1
20 41609 1 1 13 GLN CD C -22.560 17.677 0.153 1.00 . A A . 327 GLN CD 1 1
20 41610 1 1 13 GLN CG C -23.017 16.471 -0.671 1.00 . A A . 327 GLN CG 1 1
20 41611 1 1 13 GLN H H -23.678 16.795 -3.653 1.00 . A A . 327 GLN H 1 1
20 41612 1 1 13 GLN HA H -24.654 14.614 -1.942 1.00 . A A . 327 GLN HA 1 1
20 41613 1 1 13 GLN HB2 H -24.579 17.599 -1.589 1.00 . A A . 327 GLN HB2 1 1
20 41614 1 1 13 GLN HB3 H -25.130 16.464 -0.369 1.00 . A A . 327 GLN HB3 1 1
20 41615 1 1 13 GLN HE21 H -23.654 18.903 -0.952 1.00 . A A . 327 GLN HE21 1 1
20 41616 1 1 13 GLN HE22 H -22.760 19.648 0.305 1.00 . A A . 327 GLN HE22 1 1
20 41617 1 1 13 GLN HG2 H -22.955 15.590 -0.050 1.00 . A A . 327 GLN HG2 1 1
20 41618 1 1 13 GLN HG3 H -22.356 16.361 -1.519 1.00 . A A . 327 GLN HG3 1 1
20 41619 1 1 13 GLN N N -23.932 15.867 -3.451 1.00 . A A . 327 GLN N 1 1
20 41620 1 1 13 GLN NE2 N -23.035 18.850 -0.192 1.00 . A A . 327 GLN NE2 1 1
20 41621 1 1 13 GLN O O -27.197 15.456 -1.943 1.00 . A A . 327 GLN O 1 1
20 41622 1 1 13 GLN OE1 O -21.750 17.555 1.070 1.00 . A A . 327 GLN OE1 1 1
20 41623 1 1 14 ALA C C -28.548 15.571 -4.983 1.00 . A A . 328 ALA C 1 1
20 41624 1 1 14 ALA CA C -27.809 16.749 -4.331 1.00 . A A . 328 ALA CA 1 1
20 41625 1 1 14 ALA CB C -27.663 17.891 -5.318 1.00 . A A . 328 ALA CB 1 1
20 41626 1 1 14 ALA H H -25.703 16.560 -4.414 1.00 . A A . 328 ALA H 1 1
20 41627 1 1 14 ALA HA H -28.386 17.110 -3.492 1.00 . A A . 328 ALA HA 1 1
20 41628 1 1 14 ALA HB1 H -28.631 18.225 -5.659 1.00 . A A . 328 ALA HB1 1 1
20 41629 1 1 14 ALA HB2 H -27.085 17.553 -6.167 1.00 . A A . 328 ALA HB2 1 1
20 41630 1 1 14 ALA HB3 H -27.146 18.711 -4.841 1.00 . A A . 328 ALA HB3 1 1
20 41631 1 1 14 ALA N N -26.484 16.376 -3.849 1.00 . A A . 328 ALA N 1 1
20 41632 1 1 14 ALA O O -27.922 14.551 -5.324 1.00 . A A . 328 ALA O 1 1
20 41633 1 1 15 PRO C C -30.371 14.646 -7.328 1.00 . A A . 329 PRO C 1 1
20 41634 1 1 15 PRO CA C -30.699 14.661 -5.823 1.00 . A A . 329 PRO CA 1 1
20 41635 1 1 15 PRO CB C -32.155 15.099 -5.586 1.00 . A A . 329 PRO CB 1 1
20 41636 1 1 15 PRO CD C -30.758 16.760 -4.596 1.00 . A A . 329 PRO CD 1 1
20 41637 1 1 15 PRO CG C -32.073 16.549 -5.283 1.00 . A A . 329 PRO CG 1 1
20 41638 1 1 15 PRO HA H -30.524 13.679 -5.410 1.00 . A A . 329 PRO HA 1 1
20 41639 1 1 15 PRO HB2 H -32.741 14.910 -6.474 1.00 . A A . 329 PRO HB2 1 1
20 41640 1 1 15 PRO HB3 H -32.570 14.546 -4.756 1.00 . A A . 329 PRO HB3 1 1
20 41641 1 1 15 PRO HD2 H -30.363 17.726 -4.868 1.00 . A A . 329 PRO HD2 1 1
20 41642 1 1 15 PRO HD3 H -30.866 16.682 -3.525 1.00 . A A . 329 PRO HD3 1 1
20 41643 1 1 15 PRO HG2 H -32.107 17.118 -6.200 1.00 . A A . 329 PRO HG2 1 1
20 41644 1 1 15 PRO HG3 H -32.886 16.838 -4.633 1.00 . A A . 329 PRO HG3 1 1
20 41645 1 1 15 PRO N N -29.902 15.671 -5.127 1.00 . A A . 329 PRO N 1 1
20 41646 1 1 15 PRO O O -30.202 15.709 -7.951 1.00 . A A . 329 PRO O 1 1
20 41647 1 1 16 PRO C C -30.731 13.952 -10.378 1.00 . A A . 330 PRO C 1 1
20 41648 1 1 16 PRO CA C -29.878 13.253 -9.328 1.00 . A A . 330 PRO CA 1 1
20 41649 1 1 16 PRO CB C -29.918 11.734 -9.513 1.00 . A A . 330 PRO CB 1 1
20 41650 1 1 16 PRO CD C -30.780 12.186 -7.335 1.00 . A A . 330 PRO CD 1 1
20 41651 1 1 16 PRO CG C -30.901 11.256 -8.504 1.00 . A A . 330 PRO CG 1 1
20 41652 1 1 16 PRO HA H -28.859 13.594 -9.440 1.00 . A A . 330 PRO HA 1 1
20 41653 1 1 16 PRO HB2 H -30.227 11.497 -10.520 1.00 . A A . 330 PRO HB2 1 1
20 41654 1 1 16 PRO HB3 H -28.938 11.319 -9.331 1.00 . A A . 330 PRO HB3 1 1
20 41655 1 1 16 PRO HD2 H -31.742 12.321 -6.861 1.00 . A A . 330 PRO HD2 1 1
20 41656 1 1 16 PRO HD3 H -30.053 11.840 -6.618 1.00 . A A . 330 PRO HD3 1 1
20 41657 1 1 16 PRO HG2 H -31.898 11.310 -8.916 1.00 . A A . 330 PRO HG2 1 1
20 41658 1 1 16 PRO HG3 H -30.670 10.243 -8.207 1.00 . A A . 330 PRO HG3 1 1
20 41659 1 1 16 PRO N N -30.342 13.451 -7.943 1.00 . A A . 330 PRO N 1 1
20 41660 1 1 16 PRO O O -30.292 14.166 -11.504 1.00 . A A . 330 PRO O 1 1
20 41661 1 1 17 SER C C -32.456 16.447 -11.145 1.00 . A A . 331 SER C 1 1
20 41662 1 1 17 SER CA C -32.826 14.990 -10.920 1.00 . A A . 331 SER CA 1 1
20 41663 1 1 17 SER CB C -34.243 14.876 -10.395 1.00 . A A . 331 SER CB 1 1
20 41664 1 1 17 SER H H -32.214 14.173 -9.083 1.00 . A A . 331 SER H 1 1
20 41665 1 1 17 SER HA H -32.760 14.483 -11.864 1.00 . A A . 331 SER HA 1 1
20 41666 1 1 17 SER HB2 H -34.355 15.527 -9.540 1.00 . A A . 331 SER HB2 1 1
20 41667 1 1 17 SER HB3 H -34.940 15.163 -11.169 1.00 . A A . 331 SER HB3 1 1
20 41668 1 1 17 SER HG H -34.577 13.003 -10.802 1.00 . A A . 331 SER HG 1 1
20 41669 1 1 17 SER N N -31.919 14.343 -10.002 1.00 . A A . 331 SER N 1 1
20 41670 1 1 17 SER O O -32.870 17.053 -12.124 1.00 . A A . 331 SER O 1 1
20 41671 1 1 17 SER OG O -34.516 13.535 -10.000 1.00 . A A . 331 SER OG 1 1
20 41672 1 1 18 GLU C C -29.908 18.579 -10.867 1.00 . A A . 332 GLU C 1 1
20 41673 1 1 18 GLU CA C -31.311 18.383 -10.323 1.00 . A A . 332 GLU CA 1 1
20 41674 1 1 18 GLU CB C -31.406 18.982 -8.924 1.00 . A A . 332 GLU CB 1 1
20 41675 1 1 18 GLU CD C -33.918 19.114 -9.017 1.00 . A A . 332 GLU CD 1 1
20 41676 1 1 18 GLU CG C -32.718 18.685 -8.216 1.00 . A A . 332 GLU CG 1 1
20 41677 1 1 18 GLU H H -31.269 16.435 -9.537 1.00 . A A . 332 GLU H 1 1
20 41678 1 1 18 GLU HA H -32.026 18.883 -10.959 1.00 . A A . 332 GLU HA 1 1
20 41679 1 1 18 GLU HB2 H -30.603 18.582 -8.324 1.00 . A A . 332 GLU HB2 1 1
20 41680 1 1 18 GLU HB3 H -31.291 20.054 -8.993 1.00 . A A . 332 GLU HB3 1 1
20 41681 1 1 18 GLU HG2 H -32.774 17.615 -8.071 1.00 . A A . 332 GLU HG2 1 1
20 41682 1 1 18 GLU HG3 H -32.730 19.182 -7.258 1.00 . A A . 332 GLU HG3 1 1
20 41683 1 1 18 GLU N N -31.646 16.983 -10.262 1.00 . A A . 332 GLU N 1 1
20 41684 1 1 18 GLU O O -29.439 19.701 -11.003 1.00 . A A . 332 GLU O 1 1
20 41685 1 1 18 GLU OE1 O -34.772 18.267 -9.329 1.00 . A A . 332 GLU OE1 1 1
20 41686 1 1 18 GLU OE2 O -34.023 20.299 -9.357 1.00 . A A . 332 GLU OE2 1 1
20 41687 1 1 19 TYR C C -27.535 18.433 -12.775 1.00 . A A . 333 TYR C 1 1
20 41688 1 1 19 TYR CA C -27.858 17.483 -11.631 1.00 . A A . 333 TYR CA 1 1
20 41689 1 1 19 TYR CB C -27.354 16.070 -11.932 1.00 . A A . 333 TYR CB 1 1
20 41690 1 1 19 TYR CD1 C -26.391 14.009 -10.831 1.00 . A A . 333 TYR CD1 1 1
20 41691 1 1 19 TYR CD2 C -27.341 15.677 -9.427 1.00 . A A . 333 TYR CD2 1 1
20 41692 1 1 19 TYR CE1 C -26.076 13.254 -9.718 1.00 . A A . 333 TYR CE1 1 1
20 41693 1 1 19 TYR CE2 C -27.032 14.929 -8.324 1.00 . A A . 333 TYR CE2 1 1
20 41694 1 1 19 TYR CG C -27.031 15.235 -10.705 1.00 . A A . 333 TYR CG 1 1
20 41695 1 1 19 TYR CZ C -26.402 13.723 -8.466 1.00 . A A . 333 TYR CZ 1 1
20 41696 1 1 19 TYR H H -29.761 16.640 -11.169 1.00 . A A . 333 TYR H 1 1
20 41697 1 1 19 TYR HA H -27.293 17.848 -10.787 1.00 . A A . 333 TYR HA 1 1
20 41698 1 1 19 TYR HB2 H -28.114 15.545 -12.490 1.00 . A A . 333 TYR HB2 1 1
20 41699 1 1 19 TYR HB3 H -26.461 16.139 -12.535 1.00 . A A . 333 TYR HB3 1 1
20 41700 1 1 19 TYR HD1 H -26.141 13.645 -11.816 1.00 . A A . 333 TYR HD1 1 1
20 41701 1 1 19 TYR HD2 H -27.840 16.625 -9.298 1.00 . A A . 333 TYR HD2 1 1
20 41702 1 1 19 TYR HE1 H -25.574 12.305 -9.833 1.00 . A A . 333 TYR HE1 1 1
20 41703 1 1 19 TYR HE2 H -27.288 15.290 -7.338 1.00 . A A . 333 TYR HE2 1 1
20 41704 1 1 19 TYR HH H -26.848 13.059 -6.743 1.00 . A A . 333 TYR HH 1 1
20 41705 1 1 19 TYR N N -29.262 17.482 -11.203 1.00 . A A . 333 TYR N 1 1
20 41706 1 1 19 TYR O O -26.537 19.144 -12.713 1.00 . A A . 333 TYR O 1 1
20 41707 1 1 19 TYR OH O -26.100 12.979 -7.347 1.00 . A A . 333 TYR OH 1 1
20 41708 1 1 20 GLU C C -28.347 20.807 -14.586 1.00 . A A . 334 GLU C 1 1
20 41709 1 1 20 GLU CA C -28.082 19.344 -14.924 1.00 . A A . 334 GLU CA 1 1
20 41710 1 1 20 GLU CB C -28.877 18.913 -16.142 1.00 . A A . 334 GLU CB 1 1
20 41711 1 1 20 GLU CD C -29.480 17.064 -17.723 1.00 . A A . 334 GLU CD 1 1
20 41712 1 1 20 GLU CG C -28.655 17.465 -16.538 1.00 . A A . 334 GLU CG 1 1
20 41713 1 1 20 GLU H H -29.226 18.005 -13.742 1.00 . A A . 334 GLU H 1 1
20 41714 1 1 20 GLU HA H -27.028 19.239 -15.132 1.00 . A A . 334 GLU HA 1 1
20 41715 1 1 20 GLU HB2 H -29.927 19.059 -15.944 1.00 . A A . 334 GLU HB2 1 1
20 41716 1 1 20 GLU HB3 H -28.590 19.538 -16.973 1.00 . A A . 334 GLU HB3 1 1
20 41717 1 1 20 GLU HG2 H -27.612 17.325 -16.784 1.00 . A A . 334 GLU HG2 1 1
20 41718 1 1 20 GLU HG3 H -28.913 16.830 -15.703 1.00 . A A . 334 GLU HG3 1 1
20 41719 1 1 20 GLU N N -28.377 18.498 -13.779 1.00 . A A . 334 GLU N 1 1
20 41720 1 1 20 GLU O O -27.714 21.711 -15.140 1.00 . A A . 334 GLU O 1 1
20 41721 1 1 20 GLU OE1 O -30.707 16.920 -17.578 1.00 . A A . 334 GLU OE1 1 1
20 41722 1 1 20 GLU OE2 O -28.919 16.855 -18.814 1.00 . A A . 334 GLU OE2 1 1
20 41723 1 1 21 ARG C C -28.357 22.915 -12.495 1.00 . A A . 335 ARG C 1 1
20 41724 1 1 21 ARG CA C -29.582 22.363 -13.178 1.00 . A A . 335 ARG CA 1 1
20 41725 1 1 21 ARG CB C -30.715 22.305 -12.141 1.00 . A A . 335 ARG CB 1 1
20 41726 1 1 21 ARG CD C -32.045 23.575 -10.387 1.00 . A A . 335 ARG CD 1 1
20 41727 1 1 21 ARG CG C -31.181 23.670 -11.647 1.00 . A A . 335 ARG CG 1 1
20 41728 1 1 21 ARG CZ C -34.444 23.037 -10.865 1.00 . A A . 335 ARG CZ 1 1
20 41729 1 1 21 ARG H H -29.755 20.257 -13.301 1.00 . A A . 335 ARG H 1 1
20 41730 1 1 21 ARG HA H -29.873 22.998 -14.002 1.00 . A A . 335 ARG HA 1 1
20 41731 1 1 21 ARG HB2 H -31.555 21.792 -12.581 1.00 . A A . 335 ARG HB2 1 1
20 41732 1 1 21 ARG HB3 H -30.371 21.735 -11.290 1.00 . A A . 335 ARG HB3 1 1
20 41733 1 1 21 ARG HD2 H -31.430 23.202 -9.582 1.00 . A A . 335 ARG HD2 1 1
20 41734 1 1 21 ARG HD3 H -32.396 24.563 -10.126 1.00 . A A . 335 ARG HD3 1 1
20 41735 1 1 21 ARG HE H -33.042 21.725 -10.342 1.00 . A A . 335 ARG HE 1 1
20 41736 1 1 21 ARG HG2 H -30.310 24.267 -11.424 1.00 . A A . 335 ARG HG2 1 1
20 41737 1 1 21 ARG HG3 H -31.751 24.148 -12.431 1.00 . A A . 335 ARG HG3 1 1
20 41738 1 1 21 ARG HH11 H -34.084 25.053 -11.037 1.00 . A A . 335 ARG HH11 1 1
20 41739 1 1 21 ARG HH12 H -35.700 24.582 -11.333 1.00 . A A . 335 ARG HH12 1 1
20 41740 1 1 21 ARG HH21 H -35.132 21.153 -10.701 1.00 . A A . 335 ARG HH21 1 1
20 41741 1 1 21 ARG HH22 H -36.327 22.286 -11.175 1.00 . A A . 335 ARG HH22 1 1
20 41742 1 1 21 ARG N N -29.267 21.030 -13.664 1.00 . A A . 335 ARG N 1 1
20 41743 1 1 21 ARG NE N -33.197 22.681 -10.536 1.00 . A A . 335 ARG NE 1 1
20 41744 1 1 21 ARG NH1 N -34.761 24.314 -11.096 1.00 . A A . 335 ARG NH1 1 1
20 41745 1 1 21 ARG NH2 N -35.374 22.107 -10.917 1.00 . A A . 335 ARG NH2 1 1
20 41746 1 1 21 ARG O O -27.850 23.967 -12.852 1.00 . A A . 335 ARG O 1 1
20 41747 1 1 22 ILE C C -25.466 22.643 -11.534 1.00 . A A . 336 ILE C 1 1
20 41748 1 1 22 ILE CA C -26.748 22.499 -10.700 1.00 . A A . 336 ILE CA 1 1
20 41749 1 1 22 ILE CB C -26.558 21.411 -9.606 1.00 . A A . 336 ILE CB 1 1
20 41750 1 1 22 ILE CD1 C -27.967 19.900 -8.095 1.00 . A A . 336 ILE CD1 1 1
20 41751 1 1 22 ILE CG1 C -27.878 21.209 -8.850 1.00 . A A . 336 ILE CG1 1 1
20 41752 1 1 22 ILE CG2 C -25.467 21.832 -8.625 1.00 . A A . 336 ILE CG2 1 1
20 41753 1 1 22 ILE H H -28.311 21.273 -11.403 1.00 . A A . 336 ILE H 1 1
20 41754 1 1 22 ILE HA H -26.966 23.439 -10.215 1.00 . A A . 336 ILE HA 1 1
20 41755 1 1 22 ILE HB H -26.277 20.481 -10.077 1.00 . A A . 336 ILE HB 1 1
20 41756 1 1 22 ILE HD11 H -28.900 19.866 -7.550 1.00 . A A . 336 ILE HD11 1 1
20 41757 1 1 22 ILE HD12 H -27.136 19.782 -7.416 1.00 . A A . 336 ILE HD12 1 1
20 41758 1 1 22 ILE HD13 H -27.973 19.083 -8.806 1.00 . A A . 336 ILE HD13 1 1
20 41759 1 1 22 ILE HG12 H -28.003 22.005 -8.131 1.00 . A A . 336 ILE HG12 1 1
20 41760 1 1 22 ILE HG13 H -28.695 21.239 -9.555 1.00 . A A . 336 ILE HG13 1 1
20 41761 1 1 22 ILE HG21 H -25.335 21.064 -7.879 1.00 . A A . 336 ILE HG21 1 1
20 41762 1 1 22 ILE HG22 H -25.758 22.754 -8.144 1.00 . A A . 336 ILE HG22 1 1
20 41763 1 1 22 ILE HG23 H -24.543 21.979 -9.164 1.00 . A A . 336 ILE HG23 1 1
20 41764 1 1 22 ILE N N -27.873 22.143 -11.544 1.00 . A A . 336 ILE N 1 1
20 41765 1 1 22 ILE O O -24.711 23.602 -11.365 1.00 . A A . 336 ILE O 1 1
20 41766 1 1 23 ALA C C -23.994 22.988 -14.134 1.00 . A A . 337 ALA C 1 1
20 41767 1 1 23 ALA CA C -24.074 21.711 -13.310 1.00 . A A . 337 ALA CA 1 1
20 41768 1 1 23 ALA CB C -24.080 20.494 -14.222 1.00 . A A . 337 ALA CB 1 1
20 41769 1 1 23 ALA H H -25.907 20.981 -12.556 1.00 . A A . 337 ALA H 1 1
20 41770 1 1 23 ALA HA H -23.202 21.655 -12.677 1.00 . A A . 337 ALA HA 1 1
20 41771 1 1 23 ALA HB1 H -24.144 19.598 -13.622 1.00 . A A . 337 ALA HB1 1 1
20 41772 1 1 23 ALA HB2 H -23.172 20.471 -14.805 1.00 . A A . 337 ALA HB2 1 1
20 41773 1 1 23 ALA HB3 H -24.935 20.546 -14.882 1.00 . A A . 337 ALA HB3 1 1
20 41774 1 1 23 ALA N N -25.254 21.709 -12.454 1.00 . A A . 337 ALA N 1 1
20 41775 1 1 23 ALA O O -23.055 23.782 -13.982 1.00 . A A . 337 ALA O 1 1
20 41776 1 1 24 PHE C C -25.148 25.691 -15.067 1.00 . A A . 338 PHE C 1 1
20 41777 1 1 24 PHE CA C -25.050 24.377 -15.830 1.00 . A A . 338 PHE CA 1 1
20 41778 1 1 24 PHE CB C -26.146 24.234 -16.877 1.00 . A A . 338 PHE CB 1 1
20 41779 1 1 24 PHE CD1 C -26.149 21.868 -17.729 1.00 . A A . 338 PHE CD1 1 1
20 41780 1 1 24 PHE CD2 C -25.156 23.556 -19.076 1.00 . A A . 338 PHE CD2 1 1
20 41781 1 1 24 PHE CE1 C -25.831 20.920 -18.672 1.00 . A A . 338 PHE CE1 1 1
20 41782 1 1 24 PHE CE2 C -24.838 22.613 -20.026 1.00 . A A . 338 PHE CE2 1 1
20 41783 1 1 24 PHE CG C -25.818 23.196 -17.916 1.00 . A A . 338 PHE CG 1 1
20 41784 1 1 24 PHE CZ C -25.175 21.290 -19.824 1.00 . A A . 338 PHE CZ 1 1
20 41785 1 1 24 PHE H H -25.760 22.588 -14.952 1.00 . A A . 338 PHE H 1 1
20 41786 1 1 24 PHE HA H -24.098 24.378 -16.342 1.00 . A A . 338 PHE HA 1 1
20 41787 1 1 24 PHE HB2 H -27.060 23.942 -16.384 1.00 . A A . 338 PHE HB2 1 1
20 41788 1 1 24 PHE HB3 H -26.288 25.182 -17.374 1.00 . A A . 338 PHE HB3 1 1
20 41789 1 1 24 PHE HD1 H -26.666 21.574 -16.828 1.00 . A A . 338 PHE HD1 1 1
20 41790 1 1 24 PHE HD2 H -24.891 24.590 -19.233 1.00 . A A . 338 PHE HD2 1 1
20 41791 1 1 24 PHE HE1 H -26.097 19.887 -18.504 1.00 . A A . 338 PHE HE1 1 1
20 41792 1 1 24 PHE HE2 H -24.322 22.915 -20.924 1.00 . A A . 338 PHE HE2 1 1
20 41793 1 1 24 PHE HZ H -24.924 20.545 -20.565 1.00 . A A . 338 PHE HZ 1 1
20 41794 1 1 24 PHE N N -25.007 23.219 -14.947 1.00 . A A . 338 PHE N 1 1
20 41795 1 1 24 PHE O O -24.805 26.750 -15.590 1.00 . A A . 338 PHE O 1 1
20 41796 1 1 25 GLN C C -24.296 27.238 -12.590 1.00 . A A . 339 GLN C 1 1
20 41797 1 1 25 GLN CA C -25.706 26.764 -12.957 1.00 . A A . 339 GLN CA 1 1
20 41798 1 1 25 GLN CB C -26.447 26.360 -11.690 1.00 . A A . 339 GLN CB 1 1
20 41799 1 1 25 GLN CD C -27.229 26.923 -9.367 1.00 . A A . 339 GLN CD 1 1
20 41800 1 1 25 GLN CG C -26.589 27.441 -10.641 1.00 . A A . 339 GLN CG 1 1
20 41801 1 1 25 GLN H H -25.983 24.755 -13.535 1.00 . A A . 339 GLN H 1 1
20 41802 1 1 25 GLN HA H -26.249 27.557 -13.445 1.00 . A A . 339 GLN HA 1 1
20 41803 1 1 25 GLN HB2 H -27.436 26.031 -11.969 1.00 . A A . 339 GLN HB2 1 1
20 41804 1 1 25 GLN HB3 H -25.926 25.523 -11.245 1.00 . A A . 339 GLN HB3 1 1
20 41805 1 1 25 GLN HE21 H -28.298 25.595 -10.377 1.00 . A A . 339 GLN HE21 1 1
20 41806 1 1 25 GLN HE22 H -28.505 25.580 -8.663 1.00 . A A . 339 GLN HE22 1 1
20 41807 1 1 25 GLN HG2 H -25.603 27.815 -10.400 1.00 . A A . 339 GLN HG2 1 1
20 41808 1 1 25 GLN HG3 H -27.197 28.241 -11.037 1.00 . A A . 339 GLN HG3 1 1
20 41809 1 1 25 GLN N N -25.635 25.618 -13.850 1.00 . A A . 339 GLN N 1 1
20 41810 1 1 25 GLN NE2 N -28.098 25.940 -9.483 1.00 . A A . 339 GLN NE2 1 1
20 41811 1 1 25 GLN O O -24.014 28.435 -12.579 1.00 . A A . 339 GLN O 1 1
20 41812 1 1 25 GLN OE1 O -26.946 27.411 -8.289 1.00 . A A . 339 GLN OE1 1 1
20 41813 1 1 26 TYR C C -21.030 26.555 -12.990 1.00 . A A . 340 TYR C 1 1
20 41814 1 1 26 TYR CA C -22.069 26.601 -11.873 1.00 . A A . 340 TYR CA 1 1
20 41815 1 1 26 TYR CB C -21.644 25.704 -10.712 1.00 . A A . 340 TYR CB 1 1
20 41816 1 1 26 TYR CD1 C -22.118 27.081 -8.658 1.00 . A A . 340 TYR CD1 1 1
20 41817 1 1 26 TYR CD2 C -23.363 25.072 -8.953 1.00 . A A . 340 TYR CD2 1 1
20 41818 1 1 26 TYR CE1 C -22.778 27.322 -7.472 1.00 . A A . 340 TYR CE1 1 1
20 41819 1 1 26 TYR CE2 C -24.028 25.310 -7.768 1.00 . A A . 340 TYR CE2 1 1
20 41820 1 1 26 TYR CG C -22.396 25.958 -9.421 1.00 . A A . 340 TYR CG 1 1
20 41821 1 1 26 TYR CZ C -23.730 26.435 -7.033 1.00 . A A . 340 TYR CZ 1 1
20 41822 1 1 26 TYR H H -23.690 25.347 -12.397 1.00 . A A . 340 TYR H 1 1
20 41823 1 1 26 TYR HA H -22.099 27.616 -11.504 1.00 . A A . 340 TYR HA 1 1
20 41824 1 1 26 TYR HB2 H -21.812 24.674 -10.989 1.00 . A A . 340 TYR HB2 1 1
20 41825 1 1 26 TYR HB3 H -20.592 25.849 -10.520 1.00 . A A . 340 TYR HB3 1 1
20 41826 1 1 26 TYR HD1 H -21.369 27.777 -9.007 1.00 . A A . 340 TYR HD1 1 1
20 41827 1 1 26 TYR HD2 H -23.597 24.185 -9.528 1.00 . A A . 340 TYR HD2 1 1
20 41828 1 1 26 TYR HE1 H -22.542 28.200 -6.891 1.00 . A A . 340 TYR HE1 1 1
20 41829 1 1 26 TYR HE2 H -24.775 24.615 -7.415 1.00 . A A . 340 TYR HE2 1 1
20 41830 1 1 26 TYR HH H -24.594 27.616 -5.800 1.00 . A A . 340 TYR HH 1 1
20 41831 1 1 26 TYR N N -23.417 26.288 -12.312 1.00 . A A . 340 TYR N 1 1
20 41832 1 1 26 TYR O O -19.827 26.653 -12.721 1.00 . A A . 340 TYR O 1 1
20 41833 1 1 26 TYR OH O -24.392 26.673 -5.853 1.00 . A A . 340 TYR OH 1 1
20 41834 1 1 27 GLY C C -19.948 25.098 -15.665 1.00 . A A . 341 GLY C 1 1
20 41835 1 1 27 GLY CA C -20.532 26.438 -15.331 1.00 . A A . 341 GLY CA 1 1
20 41836 1 1 27 GLY H H -22.413 26.208 -14.412 1.00 . A A . 341 GLY H 1 1
20 41837 1 1 27 GLY HA2 H -21.038 26.823 -16.203 1.00 . A A . 341 GLY HA2 1 1
20 41838 1 1 27 GLY HA3 H -19.728 27.111 -15.072 1.00 . A A . 341 GLY HA3 1 1
20 41839 1 1 27 GLY N N -21.466 26.386 -14.226 1.00 . A A . 341 GLY N 1 1
20 41840 1 1 27 GLY O O -18.957 25.001 -16.396 1.00 . A A . 341 GLY O 1 1
20 41841 1 1 28 VAL C C -20.919 22.223 -16.551 1.00 . A A . 342 VAL C 1 1
20 41842 1 1 28 VAL CA C -20.089 22.736 -15.413 1.00 . A A . 342 VAL CA 1 1
20 41843 1 1 28 VAL CB C -20.261 21.797 -14.205 1.00 . A A . 342 VAL CB 1 1
20 41844 1 1 28 VAL CG1 C -19.572 20.461 -14.441 1.00 . A A . 342 VAL CG1 1 1
20 41845 1 1 28 VAL CG2 C -19.771 22.444 -12.929 1.00 . A A . 342 VAL CG2 1 1
20 41846 1 1 28 VAL H H -21.329 24.179 -14.570 1.00 . A A . 342 VAL H 1 1
20 41847 1 1 28 VAL HA H -19.050 22.771 -15.706 1.00 . A A . 342 VAL HA 1 1
20 41848 1 1 28 VAL HB H -21.320 21.615 -14.119 1.00 . A A . 342 VAL HB 1 1
20 41849 1 1 28 VAL HG11 H -19.997 19.983 -15.312 1.00 . A A . 342 VAL HG11 1 1
20 41850 1 1 28 VAL HG12 H -19.709 19.826 -13.578 1.00 . A A . 342 VAL HG12 1 1
20 41851 1 1 28 VAL HG13 H -18.517 20.626 -14.601 1.00 . A A . 342 VAL HG13 1 1
20 41852 1 1 28 VAL HG21 H -20.347 23.338 -12.740 1.00 . A A . 342 VAL HG21 1 1
20 41853 1 1 28 VAL HG22 H -18.728 22.703 -13.039 1.00 . A A . 342 VAL HG22 1 1
20 41854 1 1 28 VAL HG23 H -19.890 21.754 -12.107 1.00 . A A . 342 VAL HG23 1 1
20 41855 1 1 28 VAL N N -20.536 24.066 -15.140 1.00 . A A . 342 VAL N 1 1
20 41856 1 1 28 VAL O O -22.074 21.852 -16.378 1.00 . A A . 342 VAL O 1 1
20 41857 1 1 29 THR C C -21.073 20.342 -18.928 1.00 . A A . 343 THR C 1 1
20 41858 1 1 29 THR CA C -21.047 21.873 -18.869 1.00 . A A . 343 THR CA 1 1
20 41859 1 1 29 THR CB C -20.303 22.429 -20.065 1.00 . A A . 343 THR CB 1 1
20 41860 1 1 29 THR CG2 C -21.251 22.632 -21.221 1.00 . A A . 343 THR CG2 1 1
20 41861 1 1 29 THR H H -19.452 22.612 -17.788 1.00 . A A . 343 THR H 1 1
20 41862 1 1 29 THR HA H -22.053 22.268 -18.864 1.00 . A A . 343 THR HA 1 1
20 41863 1 1 29 THR HB H -19.527 21.730 -20.334 1.00 . A A . 343 THR HB 1 1
20 41864 1 1 29 THR HG1 H -20.473 24.262 -19.350 1.00 . A A . 343 THR HG1 1 1
20 41865 1 1 29 THR HG21 H -20.712 23.015 -22.073 1.00 . A A . 343 THR HG21 1 1
20 41866 1 1 29 THR HG22 H -21.990 23.355 -20.905 1.00 . A A . 343 THR HG22 1 1
20 41867 1 1 29 THR HG23 H -21.735 21.699 -21.467 1.00 . A A . 343 THR HG23 1 1
20 41868 1 1 29 THR N N -20.371 22.278 -17.699 1.00 . A A . 343 THR N 1 1
20 41869 1 1 29 THR O O -22.073 19.733 -19.319 1.00 . A A . 343 THR O 1 1
20 41870 1 1 29 THR OG1 O -19.753 23.714 -19.693 1.00 . A A . 343 THR OG1 1 1
20 41871 1 1 30 ASP C C -19.844 17.827 -17.025 1.00 . A A . 344 ASP C 1 1
20 41872 1 1 30 ASP CA C -19.882 18.286 -18.468 1.00 . A A . 344 ASP CA 1 1
20 41873 1 1 30 ASP CB C -18.670 17.754 -19.248 1.00 . A A . 344 ASP CB 1 1
20 41874 1 1 30 ASP CG C -18.523 16.245 -19.137 1.00 . A A . 344 ASP CG 1 1
20 41875 1 1 30 ASP H H -19.212 20.278 -18.235 1.00 . A A . 344 ASP H 1 1
20 41876 1 1 30 ASP HA H -20.788 17.907 -18.918 1.00 . A A . 344 ASP HA 1 1
20 41877 1 1 30 ASP HB2 H -18.784 18.008 -20.291 1.00 . A A . 344 ASP HB2 1 1
20 41878 1 1 30 ASP HB3 H -17.771 18.216 -18.868 1.00 . A A . 344 ASP HB3 1 1
20 41879 1 1 30 ASP N N -19.977 19.732 -18.523 1.00 . A A . 344 ASP N 1 1
20 41880 1 1 30 ASP O O -18.799 17.833 -16.372 1.00 . A A . 344 ASP O 1 1
20 41881 1 1 30 ASP OD1 O -19.296 15.506 -19.792 1.00 . A A . 344 ASP OD1 1 1
20 41882 1 1 30 ASP OD2 O -17.636 15.780 -18.409 1.00 . A A . 344 ASP OD2 1 1
20 41883 1 1 31 LEU C C -20.648 15.659 -14.932 1.00 . A A . 345 LEU C 1 1
20 41884 1 1 31 LEU CA C -21.141 17.079 -15.132 1.00 . A A . 345 LEU CA 1 1
20 41885 1 1 31 LEU CB C -22.603 17.184 -14.634 1.00 . A A . 345 LEU CB 1 1
20 41886 1 1 31 LEU CD1 C -24.856 16.126 -14.420 1.00 . A A . 345 LEU CD1 1 1
20 41887 1 1 31 LEU CD2 C -24.144 16.907 -16.645 1.00 . A A . 345 LEU CD2 1 1
20 41888 1 1 31 LEU CG C -23.666 16.295 -15.329 1.00 . A A . 345 LEU CG 1 1
20 41889 1 1 31 LEU H H -21.777 17.542 -17.102 1.00 . A A . 345 LEU H 1 1
20 41890 1 1 31 LEU HA H -20.531 17.737 -14.531 1.00 . A A . 345 LEU HA 1 1
20 41891 1 1 31 LEU HB2 H -22.612 16.942 -13.582 1.00 . A A . 345 LEU HB2 1 1
20 41892 1 1 31 LEU HB3 H -22.910 18.214 -14.742 1.00 . A A . 345 LEU HB3 1 1
20 41893 1 1 31 LEU HD11 H -25.597 15.511 -14.908 1.00 . A A . 345 LEU HD11 1 1
20 41894 1 1 31 LEU HD12 H -25.274 17.094 -14.189 1.00 . A A . 345 LEU HD12 1 1
20 41895 1 1 31 LEU HD13 H -24.535 15.642 -13.508 1.00 . A A . 345 LEU HD13 1 1
20 41896 1 1 31 LEU HD21 H -24.908 16.274 -17.071 1.00 . A A . 345 LEU HD21 1 1
20 41897 1 1 31 LEU HD22 H -23.321 16.970 -17.339 1.00 . A A . 345 LEU HD22 1 1
20 41898 1 1 31 LEU HD23 H -24.548 17.891 -16.462 1.00 . A A . 345 LEU HD23 1 1
20 41899 1 1 31 LEU HG H -23.249 15.320 -15.533 1.00 . A A . 345 LEU HG 1 1
20 41900 1 1 31 LEU N N -20.996 17.499 -16.513 1.00 . A A . 345 LEU N 1 1
20 41901 1 1 31 LEU O O -20.152 15.307 -13.856 1.00 . A A . 345 LEU O 1 1
20 41902 1 1 32 ARG C C -18.957 13.236 -15.597 1.00 . A A . 346 ARG C 1 1
20 41903 1 1 32 ARG CA C -20.435 13.452 -15.900 1.00 . A A . 346 ARG CA 1 1
20 41904 1 1 32 ARG CB C -20.830 12.732 -17.182 1.00 . A A . 346 ARG CB 1 1
20 41905 1 1 32 ARG CD C -21.107 10.553 -18.380 1.00 . A A . 346 ARG CD 1 1
20 41906 1 1 32 ARG CG C -20.753 11.225 -17.074 1.00 . A A . 346 ARG CG 1 1
20 41907 1 1 32 ARG CZ C -20.440 8.212 -18.907 1.00 . A A . 346 ARG CZ 1 1
20 41908 1 1 32 ARG H H -21.077 15.238 -16.825 1.00 . A A . 346 ARG H 1 1
20 41909 1 1 32 ARG HA H -21.007 13.036 -15.084 1.00 . A A . 346 ARG HA 1 1
20 41910 1 1 32 ARG HB2 H -21.843 13.003 -17.442 1.00 . A A . 346 ARG HB2 1 1
20 41911 1 1 32 ARG HB3 H -20.167 13.048 -17.974 1.00 . A A . 346 ARG HB3 1 1
20 41912 1 1 32 ARG HD2 H -22.067 10.922 -18.713 1.00 . A A . 346 ARG HD2 1 1
20 41913 1 1 32 ARG HD3 H -20.351 10.795 -19.112 1.00 . A A . 346 ARG HD3 1 1
20 41914 1 1 32 ARG HE H -21.850 8.807 -17.570 1.00 . A A . 346 ARG HE 1 1
20 41915 1 1 32 ARG HG2 H -19.747 10.944 -16.798 1.00 . A A . 346 ARG HG2 1 1
20 41916 1 1 32 ARG HG3 H -21.439 10.897 -16.309 1.00 . A A . 346 ARG HG3 1 1
20 41917 1 1 32 ARG HH11 H -19.305 9.578 -19.926 1.00 . A A . 346 ARG HH11 1 1
20 41918 1 1 32 ARG HH12 H -18.960 7.955 -20.278 1.00 . A A . 346 ARG HH12 1 1
20 41919 1 1 32 ARG HH21 H -21.311 6.575 -18.070 1.00 . A A . 346 ARG HH21 1 1
20 41920 1 1 32 ARG HH22 H -20.063 6.238 -19.191 1.00 . A A . 346 ARG HH22 1 1
20 41921 1 1 32 ARG N N -20.760 14.859 -15.975 1.00 . A A . 346 ARG N 1 1
20 41922 1 1 32 ARG NE N -21.179 9.102 -18.227 1.00 . A A . 346 ARG NE 1 1
20 41923 1 1 32 ARG NH1 N -19.509 8.614 -19.754 1.00 . A A . 346 ARG NH1 1 1
20 41924 1 1 32 ARG NH2 N -20.622 6.922 -18.711 1.00 . A A . 346 ARG NH2 1 1
20 41925 1 1 32 ARG O O -18.612 12.364 -14.811 1.00 . A A . 346 ARG O 1 1
20 41926 1 1 33 GLY C C -16.314 14.256 -14.523 1.00 . A A . 347 GLY C 1 1
20 41927 1 1 33 GLY CA C -16.677 13.941 -15.950 1.00 . A A . 347 GLY CA 1 1
20 41928 1 1 33 GLY H H -18.403 14.770 -16.791 1.00 . A A . 347 GLY H 1 1
20 41929 1 1 33 GLY HA2 H -16.367 12.932 -16.182 1.00 . A A . 347 GLY HA2 1 1
20 41930 1 1 33 GLY HA3 H -16.160 14.629 -16.601 1.00 . A A . 347 GLY HA3 1 1
20 41931 1 1 33 GLY N N -18.099 14.061 -16.181 1.00 . A A . 347 GLY N 1 1
20 41932 1 1 33 GLY O O -15.416 13.627 -13.941 1.00 . A A . 347 GLY O 1 1
20 41933 1 1 34 MET C C -17.278 14.457 -11.647 1.00 . A A . 348 MET C 1 1
20 41934 1 1 34 MET CA C -16.812 15.585 -12.560 1.00 . A A . 348 MET CA 1 1
20 41935 1 1 34 MET CB C -17.556 16.886 -12.237 1.00 . A A . 348 MET CB 1 1
20 41936 1 1 34 MET CE C -19.914 18.338 -10.537 1.00 . A A . 348 MET CE 1 1
20 41937 1 1 34 MET CG C -17.315 17.390 -10.824 1.00 . A A . 348 MET CG 1 1
20 41938 1 1 34 MET H H -17.735 15.638 -14.467 1.00 . A A . 348 MET H 1 1
20 41939 1 1 34 MET HA H -15.750 15.727 -12.407 1.00 . A A . 348 MET HA 1 1
20 41940 1 1 34 MET HB2 H -17.247 17.650 -12.933 1.00 . A A . 348 MET HB2 1 1
20 41941 1 1 34 MET HB3 H -18.616 16.712 -12.359 1.00 . A A . 348 MET HB3 1 1
20 41942 1 1 34 MET HE1 H -20.117 17.972 -11.532 1.00 . A A . 348 MET HE1 1 1
20 41943 1 1 34 MET HE2 H -20.585 19.154 -10.312 1.00 . A A . 348 MET HE2 1 1
20 41944 1 1 34 MET HE3 H -20.066 17.541 -9.823 1.00 . A A . 348 MET HE3 1 1
20 41945 1 1 34 MET HG2 H -17.640 16.616 -10.145 1.00 . A A . 348 MET HG2 1 1
20 41946 1 1 34 MET HG3 H -16.255 17.561 -10.702 1.00 . A A . 348 MET HG3 1 1
20 41947 1 1 34 MET N N -17.034 15.199 -13.940 1.00 . A A . 348 MET N 1 1
20 41948 1 1 34 MET O O -16.584 14.080 -10.701 1.00 . A A . 348 MET O 1 1
20 41949 1 1 34 MET SD S -18.218 18.911 -10.434 1.00 . A A . 348 MET SD 1 1
20 41950 1 1 35 LEU C C -18.052 11.565 -11.304 1.00 . A A . 349 LEU C 1 1
20 41951 1 1 35 LEU CA C -18.983 12.762 -11.216 1.00 . A A . 349 LEU CA 1 1
20 41952 1 1 35 LEU CB C -20.374 12.379 -11.729 1.00 . A A . 349 LEU CB 1 1
20 41953 1 1 35 LEU CD1 C -22.778 12.928 -12.154 1.00 . A A . 349 LEU CD1 1 1
20 41954 1 1 35 LEU CD2 C -21.690 13.685 -10.038 1.00 . A A . 349 LEU CD2 1 1
20 41955 1 1 35 LEU CG C -21.484 13.412 -11.523 1.00 . A A . 349 LEU CG 1 1
20 41956 1 1 35 LEU H H -18.945 14.248 -12.730 1.00 . A A . 349 LEU H 1 1
20 41957 1 1 35 LEU HA H -19.061 13.058 -10.180 1.00 . A A . 349 LEU HA 1 1
20 41958 1 1 35 LEU HB2 H -20.290 12.184 -12.788 1.00 . A A . 349 LEU HB2 1 1
20 41959 1 1 35 LEU HB3 H -20.670 11.462 -11.240 1.00 . A A . 349 LEU HB3 1 1
20 41960 1 1 35 LEU HD11 H -23.551 13.666 -12.000 1.00 . A A . 349 LEU HD11 1 1
20 41961 1 1 35 LEU HD12 H -23.075 11.995 -11.697 1.00 . A A . 349 LEU HD12 1 1
20 41962 1 1 35 LEU HD13 H -22.626 12.778 -13.211 1.00 . A A . 349 LEU HD13 1 1
20 41963 1 1 35 LEU HD21 H -21.931 12.763 -9.532 1.00 . A A . 349 LEU HD21 1 1
20 41964 1 1 35 LEU HD22 H -22.507 14.381 -9.917 1.00 . A A . 349 LEU HD22 1 1
20 41965 1 1 35 LEU HD23 H -20.794 14.112 -9.611 1.00 . A A . 349 LEU HD23 1 1
20 41966 1 1 35 LEU HG H -21.204 14.337 -12.005 1.00 . A A . 349 LEU HG 1 1
20 41967 1 1 35 LEU N N -18.437 13.891 -11.966 1.00 . A A . 349 LEU N 1 1
20 41968 1 1 35 LEU O O -17.794 10.891 -10.303 1.00 . A A . 349 LEU O 1 1
20 41969 1 1 36 LYS C C -15.323 10.423 -11.966 1.00 . A A . 350 LYS C 1 1
20 41970 1 1 36 LYS CA C -16.595 10.245 -12.758 1.00 . A A . 350 LYS CA 1 1
20 41971 1 1 36 LYS CB C -16.311 10.127 -14.284 1.00 . A A . 350 LYS CB 1 1
20 41972 1 1 36 LYS CD C -13.877 9.343 -14.551 1.00 . A A . 350 LYS CD 1 1
20 41973 1 1 36 LYS CE C -12.976 8.161 -14.873 1.00 . A A . 350 LYS CE 1 1
20 41974 1 1 36 LYS CG C -15.363 8.991 -14.708 1.00 . A A . 350 LYS CG 1 1
20 41975 1 1 36 LYS H H -17.711 11.966 -13.234 1.00 . A A . 350 LYS H 1 1
20 41976 1 1 36 LYS HA H -17.084 9.340 -12.428 1.00 . A A . 350 LYS HA 1 1
20 41977 1 1 36 LYS HB2 H -17.252 9.976 -14.793 1.00 . A A . 350 LYS HB2 1 1
20 41978 1 1 36 LYS HB3 H -15.890 11.063 -14.624 1.00 . A A . 350 LYS HB3 1 1
20 41979 1 1 36 LYS HD2 H -13.636 10.156 -15.215 1.00 . A A . 350 LYS HD2 1 1
20 41980 1 1 36 LYS HD3 H -13.701 9.651 -13.531 1.00 . A A . 350 LYS HD3 1 1
20 41981 1 1 36 LYS HE2 H -13.197 7.812 -15.870 1.00 . A A . 350 LYS HE2 1 1
20 41982 1 1 36 LYS HE3 H -11.951 8.500 -14.831 1.00 . A A . 350 LYS HE3 1 1
20 41983 1 1 36 LYS HG2 H -15.561 8.151 -14.058 1.00 . A A . 350 LYS HG2 1 1
20 41984 1 1 36 LYS HG3 H -15.564 8.724 -15.734 1.00 . A A . 350 LYS HG3 1 1
20 41985 1 1 36 LYS HZ1 H -12.894 7.304 -12.946 1.00 . A A . 350 LYS HZ1 1 1
20 41986 1 1 36 LYS HZ2 H -12.544 6.236 -14.190 1.00 . A A . 350 LYS HZ2 1 1
20 41987 1 1 36 LYS HZ3 H -14.132 6.686 -13.921 1.00 . A A . 350 LYS HZ3 1 1
20 41988 1 1 36 LYS N N -17.498 11.350 -12.495 1.00 . A A . 350 LYS N 1 1
20 41989 1 1 36 LYS NZ N -13.152 7.034 -13.918 1.00 . A A . 350 LYS NZ 1 1
20 41990 1 1 36 LYS O O -14.718 9.460 -11.524 1.00 . A A . 350 LYS O 1 1
20 41991 1 1 37 ARG C C -13.951 11.682 -9.562 1.00 . A A . 351 ARG C 1 1
20 41992 1 1 37 ARG CA C -13.753 11.976 -11.057 1.00 . A A . 351 ARG CA 1 1
20 41993 1 1 37 ARG CB C -13.398 13.436 -11.299 1.00 . A A . 351 ARG CB 1 1
20 41994 1 1 37 ARG CD C -11.799 15.304 -11.022 1.00 . A A . 351 ARG CD 1 1
20 41995 1 1 37 ARG CG C -12.128 13.885 -10.641 1.00 . A A . 351 ARG CG 1 1
20 41996 1 1 37 ARG CZ C -10.005 16.961 -10.524 1.00 . A A . 351 ARG CZ 1 1
20 41997 1 1 37 ARG H H -15.481 12.365 -12.187 1.00 . A A . 351 ARG H 1 1
20 41998 1 1 37 ARG HA H -12.963 11.351 -11.447 1.00 . A A . 351 ARG HA 1 1
20 41999 1 1 37 ARG HB2 H -13.299 13.599 -12.362 1.00 . A A . 351 ARG HB2 1 1
20 42000 1 1 37 ARG HB3 H -14.206 14.051 -10.933 1.00 . A A . 351 ARG HB3 1 1
20 42001 1 1 37 ARG HD2 H -11.747 15.358 -12.100 1.00 . A A . 351 ARG HD2 1 1
20 42002 1 1 37 ARG HD3 H -12.599 15.939 -10.672 1.00 . A A . 351 ARG HD3 1 1
20 42003 1 1 37 ARG HE H -10.046 15.045 -9.920 1.00 . A A . 351 ARG HE 1 1
20 42004 1 1 37 ARG HG2 H -12.261 13.837 -9.571 1.00 . A A . 351 ARG HG2 1 1
20 42005 1 1 37 ARG HG3 H -11.322 13.236 -10.947 1.00 . A A . 351 ARG HG3 1 1
20 42006 1 1 37 ARG HH11 H -11.519 17.757 -11.649 1.00 . A A . 351 ARG HH11 1 1
20 42007 1 1 37 ARG HH12 H -10.262 18.843 -11.294 1.00 . A A . 351 ARG HH12 1 1
20 42008 1 1 37 ARG HH21 H -8.357 16.527 -9.396 1.00 . A A . 351 ARG HH21 1 1
20 42009 1 1 37 ARG HH22 H -8.423 18.135 -9.970 1.00 . A A . 351 ARG HH22 1 1
20 42010 1 1 37 ARG N N -14.940 11.649 -11.788 1.00 . A A . 351 ARG N 1 1
20 42011 1 1 37 ARG NE N -10.532 15.736 -10.427 1.00 . A A . 351 ARG NE 1 1
20 42012 1 1 37 ARG NH1 N -10.637 17.915 -11.198 1.00 . A A . 351 ARG NH1 1 1
20 42013 1 1 37 ARG NH2 N -8.850 17.227 -9.924 1.00 . A A . 351 ARG NH2 1 1
20 42014 1 1 37 ARG O O -13.083 11.104 -8.914 1.00 . A A . 351 ARG O 1 1
20 42015 1 1 38 LEU C C -15.684 10.338 -7.323 1.00 . A A . 352 LEU C 1 1
20 42016 1 1 38 LEU CA C -15.456 11.811 -7.637 1.00 . A A . 352 LEU CA 1 1
20 42017 1 1 38 LEU CB C -16.638 12.686 -7.166 1.00 . A A . 352 LEU CB 1 1
20 42018 1 1 38 LEU CD1 C -15.486 14.071 -5.390 1.00 . A A . 352 LEU CD1 1 1
20 42019 1 1 38 LEU CD2 C -15.540 14.910 -7.734 1.00 . A A . 352 LEU CD2 1 1
20 42020 1 1 38 LEU CG C -16.299 14.121 -6.677 1.00 . A A . 352 LEU CG 1 1
20 42021 1 1 38 LEU H H -15.778 12.475 -9.632 1.00 . A A . 352 LEU H 1 1
20 42022 1 1 38 LEU HA H -14.576 12.109 -7.087 1.00 . A A . 352 LEU HA 1 1
20 42023 1 1 38 LEU HB2 H -17.334 12.770 -7.986 1.00 . A A . 352 LEU HB2 1 1
20 42024 1 1 38 LEU HB3 H -17.131 12.166 -6.358 1.00 . A A . 352 LEU HB3 1 1
20 42025 1 1 38 LEU HD11 H -15.285 15.079 -5.058 1.00 . A A . 352 LEU HD11 1 1
20 42026 1 1 38 LEU HD12 H -14.550 13.563 -5.570 1.00 . A A . 352 LEU HD12 1 1
20 42027 1 1 38 LEU HD13 H -16.046 13.547 -4.629 1.00 . A A . 352 LEU HD13 1 1
20 42028 1 1 38 LEU HD21 H -14.613 14.397 -7.949 1.00 . A A . 352 LEU HD21 1 1
20 42029 1 1 38 LEU HD22 H -15.326 15.902 -7.363 1.00 . A A . 352 LEU HD22 1 1
20 42030 1 1 38 LEU HD23 H -16.130 14.974 -8.635 1.00 . A A . 352 LEU HD23 1 1
20 42031 1 1 38 LEU HG H -17.223 14.636 -6.458 1.00 . A A . 352 LEU HG 1 1
20 42032 1 1 38 LEU N N -15.121 12.038 -9.046 1.00 . A A . 352 LEU N 1 1
20 42033 1 1 38 LEU O O -15.202 9.837 -6.311 1.00 . A A . 352 LEU O 1 1
20 42034 1 1 39 LYS C C -15.288 7.453 -8.353 1.00 . A A . 353 LYS C 1 1
20 42035 1 1 39 LYS CA C -16.569 8.191 -7.979 1.00 . A A . 353 LYS CA 1 1
20 42036 1 1 39 LYS CB C -17.771 7.642 -8.767 1.00 . A A . 353 LYS CB 1 1
20 42037 1 1 39 LYS CD C -18.887 7.219 -11.001 1.00 . A A . 353 LYS CD 1 1
20 42038 1 1 39 LYS CE C -20.127 8.042 -10.674 1.00 . A A . 353 LYS CE 1 1
20 42039 1 1 39 LYS CG C -17.647 7.746 -10.284 1.00 . A A . 353 LYS CG 1 1
20 42040 1 1 39 LYS H H -16.785 10.065 -8.978 1.00 . A A . 353 LYS H 1 1
20 42041 1 1 39 LYS HA H -16.735 8.053 -6.919 1.00 . A A . 353 LYS HA 1 1
20 42042 1 1 39 LYS HB2 H -17.903 6.601 -8.515 1.00 . A A . 353 LYS HB2 1 1
20 42043 1 1 39 LYS HB3 H -18.647 8.190 -8.456 1.00 . A A . 353 LYS HB3 1 1
20 42044 1 1 39 LYS HD2 H -18.721 7.260 -12.067 1.00 . A A . 353 LYS HD2 1 1
20 42045 1 1 39 LYS HD3 H -19.053 6.195 -10.703 1.00 . A A . 353 LYS HD3 1 1
20 42046 1 1 39 LYS HE2 H -20.294 8.017 -9.608 1.00 . A A . 353 LYS HE2 1 1
20 42047 1 1 39 LYS HE3 H -19.963 9.062 -10.987 1.00 . A A . 353 LYS HE3 1 1
20 42048 1 1 39 LYS HG2 H -17.516 8.787 -10.536 1.00 . A A . 353 LYS HG2 1 1
20 42049 1 1 39 LYS HG3 H -16.781 7.184 -10.603 1.00 . A A . 353 LYS HG3 1 1
20 42050 1 1 39 LYS HZ1 H -21.254 7.595 -12.376 1.00 . A A . 353 LYS HZ1 1 1
20 42051 1 1 39 LYS HZ2 H -22.188 8.029 -11.041 1.00 . A A . 353 LYS HZ2 1 1
20 42052 1 1 39 LYS HZ3 H -21.468 6.515 -11.110 1.00 . A A . 353 LYS HZ3 1 1
20 42053 1 1 39 LYS N N -16.379 9.626 -8.195 1.00 . A A . 353 LYS N 1 1
20 42054 1 1 39 LYS NZ N -21.332 7.521 -11.343 1.00 . A A . 353 LYS NZ 1 1
20 42055 1 1 39 LYS O O -15.053 6.320 -7.950 1.00 . A A . 353 LYS O 1 1
20 42056 1 1 40 GLY C C -12.129 7.757 -8.484 1.00 . A A . 354 GLY C 1 1
20 42057 1 1 40 GLY CA C -13.194 7.610 -9.526 1.00 . A A . 354 GLY CA 1 1
20 42058 1 1 40 GLY H H -14.688 9.054 -9.367 1.00 . A A . 354 GLY H 1 1
20 42059 1 1 40 GLY HA2 H -13.327 6.560 -9.730 1.00 . A A . 354 GLY HA2 1 1
20 42060 1 1 40 GLY HA3 H -12.889 8.124 -10.424 1.00 . A A . 354 GLY HA3 1 1
20 42061 1 1 40 GLY N N -14.446 8.144 -9.091 1.00 . A A . 354 GLY N 1 1
20 42062 1 1 40 GLY O O -10.993 7.338 -8.687 1.00 . A A . 354 GLY O 1 1
20 42063 1 1 41 MET C C -11.386 7.070 -5.591 1.00 . A A . 355 MET C 1 1
20 42064 1 1 41 MET CA C -11.585 8.446 -6.198 1.00 . A A . 355 MET CA 1 1
20 42065 1 1 41 MET CB C -12.112 9.415 -5.136 1.00 . A A . 355 MET CB 1 1
20 42066 1 1 41 MET CE C -11.281 13.173 -6.707 1.00 . A A . 355 MET CE 1 1
20 42067 1 1 41 MET CG C -12.259 10.843 -5.618 1.00 . A A . 355 MET CG 1 1
20 42068 1 1 41 MET H H -13.411 8.690 -7.265 1.00 . A A . 355 MET H 1 1
20 42069 1 1 41 MET HA H -10.650 8.815 -6.595 1.00 . A A . 355 MET HA 1 1
20 42070 1 1 41 MET HB2 H -13.080 9.069 -4.806 1.00 . A A . 355 MET HB2 1 1
20 42071 1 1 41 MET HB3 H -11.435 9.407 -4.294 1.00 . A A . 355 MET HB3 1 1
20 42072 1 1 41 MET HE1 H -11.702 13.675 -5.848 1.00 . A A . 355 MET HE1 1 1
20 42073 1 1 41 MET HE2 H -12.036 13.068 -7.473 1.00 . A A . 355 MET HE2 1 1
20 42074 1 1 41 MET HE3 H -10.451 13.747 -7.092 1.00 . A A . 355 MET HE3 1 1
20 42075 1 1 41 MET HG2 H -12.974 10.850 -6.426 1.00 . A A . 355 MET HG2 1 1
20 42076 1 1 41 MET HG3 H -12.628 11.450 -4.805 1.00 . A A . 355 MET HG3 1 1
20 42077 1 1 41 MET N N -12.499 8.331 -7.336 1.00 . A A . 355 MET N 1 1
20 42078 1 1 41 MET O O -10.488 6.836 -4.784 1.00 . A A . 355 MET O 1 1
20 42079 1 1 41 MET SD S -10.711 11.547 -6.221 1.00 . A A . 355 MET SD 1 1
20 42080 1 1 42 ARG C C -11.078 3.996 -6.382 1.00 . A A . 356 ARG C 1 1
20 42081 1 1 42 ARG CA C -12.193 4.751 -5.654 1.00 . A A . 356 ARG CA 1 1
20 42082 1 1 42 ARG CB C -13.530 4.080 -5.969 1.00 . A A . 356 ARG CB 1 1
20 42083 1 1 42 ARG CD C -15.971 3.807 -5.539 1.00 . A A . 356 ARG CD 1 1
20 42084 1 1 42 ARG CG C -14.719 4.583 -5.171 1.00 . A A . 356 ARG CG 1 1
20 42085 1 1 42 ARG CZ C -16.670 1.407 -5.693 1.00 . A A . 356 ARG CZ 1 1
20 42086 1 1 42 ARG H H -12.899 6.431 -6.694 1.00 . A A . 356 ARG H 1 1
20 42087 1 1 42 ARG HA H -12.023 4.699 -4.590 1.00 . A A . 356 ARG HA 1 1
20 42088 1 1 42 ARG HB2 H -13.746 4.236 -7.016 1.00 . A A . 356 ARG HB2 1 1
20 42089 1 1 42 ARG HB3 H -13.431 3.020 -5.801 1.00 . A A . 356 ARG HB3 1 1
20 42090 1 1 42 ARG HD2 H -16.789 4.158 -4.927 1.00 . A A . 356 ARG HD2 1 1
20 42091 1 1 42 ARG HD3 H -16.200 3.982 -6.579 1.00 . A A . 356 ARG HD3 1 1
20 42092 1 1 42 ARG HE H -14.957 2.104 -4.878 1.00 . A A . 356 ARG HE 1 1
20 42093 1 1 42 ARG HG2 H -14.525 4.453 -4.117 1.00 . A A . 356 ARG HG2 1 1
20 42094 1 1 42 ARG HG3 H -14.876 5.629 -5.389 1.00 . A A . 356 ARG HG3 1 1
20 42095 1 1 42 ARG HH11 H -18.038 2.684 -6.539 1.00 . A A . 356 ARG HH11 1 1
20 42096 1 1 42 ARG HH12 H -18.489 1.063 -6.616 1.00 . A A . 356 ARG HH12 1 1
20 42097 1 1 42 ARG HH21 H -15.538 -0.151 -5.001 1.00 . A A . 356 ARG HH21 1 1
20 42098 1 1 42 ARG HH22 H -17.003 -0.615 -5.718 1.00 . A A . 356 ARG HH22 1 1
20 42099 1 1 42 ARG N N -12.221 6.144 -6.045 1.00 . A A . 356 ARG N 1 1
20 42100 1 1 42 ARG NE N -15.798 2.358 -5.326 1.00 . A A . 356 ARG NE 1 1
20 42101 1 1 42 ARG NH1 N -17.802 1.734 -6.322 1.00 . A A . 356 ARG NH1 1 1
20 42102 1 1 42 ARG NH2 N -16.389 0.132 -5.453 1.00 . A A . 356 ARG NH2 1 1
20 42103 1 1 42 ARG O O -11.085 2.762 -6.423 1.00 . A A . 356 ARG O 1 1
20 42104 1 1 43 ARG C C -8.091 3.423 -6.564 1.00 . A A . 357 ARG C 1 1
20 42105 1 1 43 ARG CA C -8.961 4.128 -7.603 1.00 . A A . 357 ARG CA 1 1
20 42106 1 1 43 ARG CB C -8.184 5.144 -8.504 1.00 . A A . 357 ARG CB 1 1
20 42107 1 1 43 ARG CD C -6.334 6.175 -7.060 1.00 . A A . 357 ARG CD 1 1
20 42108 1 1 43 ARG CG C -7.619 6.420 -7.849 1.00 . A A . 357 ARG CG 1 1
20 42109 1 1 43 ARG CZ C -4.605 7.528 -5.820 1.00 . A A . 357 ARG CZ 1 1
20 42110 1 1 43 ARG H H -10.211 5.713 -6.936 1.00 . A A . 357 ARG H 1 1
20 42111 1 1 43 ARG HA H -9.373 3.347 -8.226 1.00 . A A . 357 ARG HA 1 1
20 42112 1 1 43 ARG HB2 H -7.345 4.629 -8.946 1.00 . A A . 357 ARG HB2 1 1
20 42113 1 1 43 ARG HB3 H -8.846 5.444 -9.304 1.00 . A A . 357 ARG HB3 1 1
20 42114 1 1 43 ARG HD2 H -6.563 5.572 -6.195 1.00 . A A . 357 ARG HD2 1 1
20 42115 1 1 43 ARG HD3 H -5.638 5.644 -7.691 1.00 . A A . 357 ARG HD3 1 1
20 42116 1 1 43 ARG HE H -6.117 8.246 -6.985 1.00 . A A . 357 ARG HE 1 1
20 42117 1 1 43 ARG HG2 H -7.418 7.150 -8.620 1.00 . A A . 357 ARG HG2 1 1
20 42118 1 1 43 ARG HG3 H -8.375 6.805 -7.182 1.00 . A A . 357 ARG HG3 1 1
20 42119 1 1 43 ARG HH11 H -4.546 5.545 -5.293 1.00 . A A . 357 ARG HH11 1 1
20 42120 1 1 43 ARG HH12 H -3.301 6.487 -4.621 1.00 . A A . 357 ARG HH12 1 1
20 42121 1 1 43 ARG HH21 H -4.393 9.548 -6.015 1.00 . A A . 357 ARG HH21 1 1
20 42122 1 1 43 ARG HH22 H -3.223 8.815 -5.030 1.00 . A A . 357 ARG HH22 1 1
20 42123 1 1 43 ARG N N -10.116 4.738 -6.954 1.00 . A A . 357 ARG N 1 1
20 42124 1 1 43 ARG NE N -5.704 7.434 -6.613 1.00 . A A . 357 ARG NE 1 1
20 42125 1 1 43 ARG NH1 N -4.119 6.454 -5.206 1.00 . A A . 357 ARG NH1 1 1
20 42126 1 1 43 ARG NH2 N -4.037 8.705 -5.607 1.00 . A A . 357 ARG NH2 1 1
20 42127 1 1 43 ARG O O -7.274 2.544 -6.889 1.00 . A A . 357 ARG O 1 1
20 42128 1 1 44 ASP C C -6.207 3.385 -4.084 1.00 . A A . 358 ASP C 1 1
20 42129 1 1 44 ASP CA C -7.733 3.209 -4.116 1.00 . A A . 358 ASP CA 1 1
20 42130 1 1 44 ASP CB C -8.175 1.729 -4.050 1.00 . A A . 358 ASP CB 1 1
20 42131 1 1 44 ASP CG C -8.039 1.122 -2.680 1.00 . A A . 358 ASP CG 1 1
20 42132 1 1 44 ASP H H -8.854 4.633 -5.177 1.00 . A A . 358 ASP H 1 1
20 42133 1 1 44 ASP HA H -8.140 3.736 -3.266 1.00 . A A . 358 ASP HA 1 1
20 42134 1 1 44 ASP HB2 H -9.210 1.658 -4.349 1.00 . A A . 358 ASP HB2 1 1
20 42135 1 1 44 ASP HB3 H -7.564 1.164 -4.736 1.00 . A A . 358 ASP HB3 1 1
20 42136 1 1 44 ASP N N -8.296 3.836 -5.307 1.00 . A A . 358 ASP N 1 1
20 42137 1 1 44 ASP O O -5.700 4.338 -4.667 1.00 . A A . 358 ASP O 1 1
20 42138 1 1 44 ASP OD1 O -8.961 1.263 -1.865 1.00 . A A . 358 ASP OD1 1 1
20 42139 1 1 44 ASP OD2 O -7.006 0.516 -2.390 1.00 . A A . 358 ASP OD2 1 1
20 42140 1 1 45 GLU C C -3.747 3.804 -2.343 1.00 . A A . 359 GLU C 1 1
20 42141 1 1 45 GLU CA C -4.071 2.573 -3.182 1.00 . A A . 359 GLU CA 1 1
20 42142 1 1 45 GLU CB C -3.243 2.534 -4.485 1.00 . A A . 359 GLU CB 1 1
20 42143 1 1 45 GLU CD C -2.559 1.221 -6.532 1.00 . A A . 359 GLU CD 1 1
20 42144 1 1 45 GLU CG C -3.499 1.307 -5.351 1.00 . A A . 359 GLU CG 1 1
20 42145 1 1 45 GLU H H -5.976 1.711 -3.035 1.00 . A A . 359 GLU H 1 1
20 42146 1 1 45 GLU HA H -3.824 1.712 -2.576 1.00 . A A . 359 GLU HA 1 1
20 42147 1 1 45 GLU HB2 H -3.481 3.412 -5.067 1.00 . A A . 359 GLU HB2 1 1
20 42148 1 1 45 GLU HB3 H -2.194 2.558 -4.229 1.00 . A A . 359 GLU HB3 1 1
20 42149 1 1 45 GLU HG2 H -3.384 0.425 -4.741 1.00 . A A . 359 GLU HG2 1 1
20 42150 1 1 45 GLU HG3 H -4.514 1.353 -5.719 1.00 . A A . 359 GLU HG3 1 1
20 42151 1 1 45 GLU N N -5.504 2.493 -3.407 1.00 . A A . 359 GLU N 1 1
20 42152 1 1 45 GLU O O -3.175 4.790 -2.831 1.00 . A A . 359 GLU O 1 1
20 42153 1 1 45 GLU OE1 O -2.873 1.767 -7.609 1.00 . A A . 359 GLU OE1 1 1
20 42154 1 1 45 GLU OE2 O -1.467 0.609 -6.404 1.00 . A A . 359 GLU OE2 1 1
20 42155 1 1 46 LYS C C -2.841 4.551 0.724 1.00 . A A . 360 LYS C 1 1
20 42156 1 1 46 LYS CA C -3.977 4.878 -0.205 1.00 . A A . 360 LYS CA 1 1
20 42157 1 1 46 LYS CB C -5.217 5.258 0.619 1.00 . A A . 360 LYS CB 1 1
20 42158 1 1 46 LYS CD C -7.293 4.447 -0.584 1.00 . A A . 360 LYS CD 1 1
20 42159 1 1 46 LYS CE C -7.860 3.746 0.639 1.00 . A A . 360 LYS CE 1 1
20 42160 1 1 46 LYS CG C -6.457 5.644 -0.180 1.00 . A A . 360 LYS CG 1 1
20 42161 1 1 46 LYS H H -4.666 2.974 -0.788 1.00 . A A . 360 LYS H 1 1
20 42162 1 1 46 LYS HA H -3.682 5.725 -0.806 1.00 . A A . 360 LYS HA 1 1
20 42163 1 1 46 LYS HB2 H -5.466 4.429 1.262 1.00 . A A . 360 LYS HB2 1 1
20 42164 1 1 46 LYS HB3 H -4.947 6.099 1.242 1.00 . A A . 360 LYS HB3 1 1
20 42165 1 1 46 LYS HD2 H -8.098 4.769 -1.225 1.00 . A A . 360 LYS HD2 1 1
20 42166 1 1 46 LYS HD3 H -6.644 3.764 -1.111 1.00 . A A . 360 LYS HD3 1 1
20 42167 1 1 46 LYS HE2 H -7.064 3.246 1.170 1.00 . A A . 360 LYS HE2 1 1
20 42168 1 1 46 LYS HE3 H -8.311 4.485 1.285 1.00 . A A . 360 LYS HE3 1 1
20 42169 1 1 46 LYS HG2 H -7.072 6.301 0.414 1.00 . A A . 360 LYS HG2 1 1
20 42170 1 1 46 LYS HG3 H -6.142 6.160 -1.075 1.00 . A A . 360 LYS HG3 1 1
20 42171 1 1 46 LYS HZ1 H -9.161 2.208 1.140 1.00 . A A . 360 LYS HZ1 1 1
20 42172 1 1 46 LYS HZ2 H -8.559 2.070 -0.447 1.00 . A A . 360 LYS HZ2 1 1
20 42173 1 1 46 LYS HZ3 H -9.715 3.217 -0.071 1.00 . A A . 360 LYS HZ3 1 1
20 42174 1 1 46 LYS N N -4.199 3.777 -1.105 1.00 . A A . 360 LYS N 1 1
20 42175 1 1 46 LYS NZ N -8.869 2.737 0.293 1.00 . A A . 360 LYS NZ 1 1
20 42176 1 1 46 LYS O O -2.295 3.441 0.676 1.00 . A A . 360 LYS O 1 1
20 42177 1 1 47 LYS C C -0.078 5.183 1.682 1.00 . A A . 361 LYS C 1 1
20 42178 1 1 47 LYS CA C -1.346 5.429 2.514 1.00 . A A . 361 LYS CA 1 1
20 42179 1 1 47 LYS CB C -1.562 4.286 3.528 1.00 . A A . 361 LYS CB 1 1
20 42180 1 1 47 LYS CD C -1.352 5.032 5.963 1.00 . A A . 361 LYS CD 1 1
20 42181 1 1 47 LYS CE C -1.848 6.459 5.706 1.00 . A A . 361 LYS CE 1 1
20 42182 1 1 47 LYS CG C -0.662 4.362 4.764 1.00 . A A . 361 LYS CG 1 1
20 42183 1 1 47 LYS H H -3.038 6.334 1.573 1.00 . A A . 361 LYS H 1 1
20 42184 1 1 47 LYS HA H -1.248 6.378 3.021 1.00 . A A . 361 LYS HA 1 1
20 42185 1 1 47 LYS HB2 H -2.590 4.304 3.857 1.00 . A A . 361 LYS HB2 1 1
20 42186 1 1 47 LYS HB3 H -1.374 3.348 3.029 1.00 . A A . 361 LYS HB3 1 1
20 42187 1 1 47 LYS HD2 H -2.176 4.428 6.310 1.00 . A A . 361 LYS HD2 1 1
20 42188 1 1 47 LYS HD3 H -0.588 5.077 6.722 1.00 . A A . 361 LYS HD3 1 1
20 42189 1 1 47 LYS HE2 H -2.439 6.460 4.803 1.00 . A A . 361 LYS HE2 1 1
20 42190 1 1 47 LYS HE3 H -2.474 6.756 6.534 1.00 . A A . 361 LYS HE3 1 1
20 42191 1 1 47 LYS HG2 H -0.379 3.359 5.046 1.00 . A A . 361 LYS HG2 1 1
20 42192 1 1 47 LYS HG3 H 0.223 4.924 4.503 1.00 . A A . 361 LYS HG3 1 1
20 42193 1 1 47 LYS HZ1 H -0.135 7.474 6.393 1.00 . A A . 361 LYS HZ1 1 1
20 42194 1 1 47 LYS HZ2 H -1.112 8.388 5.391 1.00 . A A . 361 LYS HZ2 1 1
20 42195 1 1 47 LYS HZ3 H -0.124 7.235 4.737 1.00 . A A . 361 LYS HZ3 1 1
20 42196 1 1 47 LYS N N -2.487 5.522 1.573 1.00 . A A . 361 LYS N 1 1
20 42197 1 1 47 LYS NZ N -0.750 7.429 5.554 1.00 . A A . 361 LYS NZ 1 1
20 42198 1 1 47 LYS O O 0.867 4.473 2.076 1.00 . A A . 361 LYS O 1 1
20 42199 1 1 48 SER C C 0.754 6.842 -1.438 1.00 . A A . 362 SER C 1 1
20 42200 1 1 48 SER CA C 0.921 5.641 -0.499 1.00 . A A . 362 SER CA 1 1
20 42201 1 1 48 SER CB C 0.739 4.328 -1.288 1.00 . A A . 362 SER CB 1 1
20 42202 1 1 48 SER H H -0.900 6.300 0.348 1.00 . A A . 362 SER H 1 1
20 42203 1 1 48 SER HA H 1.891 5.664 -0.025 1.00 . A A . 362 SER HA 1 1
20 42204 1 1 48 SER HB2 H -0.160 4.383 -1.878 1.00 . A A . 362 SER HB2 1 1
20 42205 1 1 48 SER HB3 H 1.589 4.185 -1.939 1.00 . A A . 362 SER HB3 1 1
20 42206 1 1 48 SER HG H 0.485 3.604 0.455 1.00 . A A . 362 SER HG 1 1
20 42207 1 1 48 SER N N -0.110 5.747 0.513 1.00 . A A . 362 SER N 1 1
20 42208 1 1 48 SER O O 0.776 6.717 -2.666 1.00 . A A . 362 SER O 1 1
20 42209 1 1 48 SER OG O 0.639 3.208 -0.412 1.00 . A A . 362 SER OG 1 1
20 42210 1 1 49 THR C C 1.698 10.010 -1.569 1.00 . A A . 363 THR C 1 1
20 42211 1 1 49 THR CA C 0.383 9.211 -1.561 1.00 . A A . 363 THR CA 1 1
20 42212 1 1 49 THR CB C -0.827 10.047 -0.978 1.00 . A A . 363 THR CB 1 1
20 42213 1 1 49 THR CG2 C -0.637 10.405 0.497 1.00 . A A . 363 THR CG2 1 1
20 42214 1 1 49 THR H H 0.629 8.023 0.146 1.00 . A A . 363 THR H 1 1
20 42215 1 1 49 THR HA H 0.159 8.936 -2.582 1.00 . A A . 363 THR HA 1 1
20 42216 1 1 49 THR HB H -1.709 9.431 -1.072 1.00 . A A . 363 THR HB 1 1
20 42217 1 1 49 THR HG1 H -0.297 11.828 -1.635 1.00 . A A . 363 THR HG1 1 1
20 42218 1 1 49 THR HG21 H -1.487 10.973 0.845 1.00 . A A . 363 THR HG21 1 1
20 42219 1 1 49 THR HG22 H 0.261 10.993 0.613 1.00 . A A . 363 THR HG22 1 1
20 42220 1 1 49 THR HG23 H -0.548 9.499 1.078 1.00 . A A . 363 THR HG23 1 1
20 42221 1 1 49 THR N N 0.575 7.991 -0.842 1.00 . A A . 363 THR N 1 1
20 42222 1 1 49 THR O O 2.060 10.614 -2.585 1.00 . A A . 363 THR O 1 1
20 42223 1 1 49 THR OG1 O -1.064 11.246 -1.734 1.00 . A A . 363 THR OG1 1 1
20 42224 1 1 50 ALA C C 4.815 9.756 -0.912 1.00 . A A . 364 ALA C 1 1
20 42225 1 1 50 ALA CA C 3.730 10.659 -0.377 1.00 . A A . 364 ALA CA 1 1
20 42226 1 1 50 ALA CB C 4.052 11.115 1.036 1.00 . A A . 364 ALA CB 1 1
20 42227 1 1 50 ALA H H 2.108 9.467 0.332 1.00 . A A . 364 ALA H 1 1
20 42228 1 1 50 ALA HA H 3.669 11.521 -1.024 1.00 . A A . 364 ALA HA 1 1
20 42229 1 1 50 ALA HB1 H 4.244 10.258 1.663 1.00 . A A . 364 ALA HB1 1 1
20 42230 1 1 50 ALA HB2 H 3.207 11.653 1.435 1.00 . A A . 364 ALA HB2 1 1
20 42231 1 1 50 ALA HB3 H 4.921 11.757 1.024 1.00 . A A . 364 ALA HB3 1 1
20 42232 1 1 50 ALA N N 2.441 9.969 -0.449 1.00 . A A . 364 ALA N 1 1
20 42233 1 1 50 ALA O O 5.851 10.208 -1.420 1.00 . A A . 364 ALA O 1 1
20 42234 1 1 51 PHE C C 4.992 7.195 -2.764 1.00 . A A . 365 PHE C 1 1
20 42235 1 1 51 PHE CA C 5.432 7.495 -1.360 1.00 . A A . 365 PHE CA 1 1
20 42236 1 1 51 PHE CB C 5.425 6.206 -0.550 1.00 . A A . 365 PHE CB 1 1
20 42237 1 1 51 PHE CD1 C 7.817 6.267 0.170 1.00 . A A . 365 PHE CD1 1 1
20 42238 1 1 51 PHE CD2 C 6.154 5.763 1.785 1.00 . A A . 365 PHE CD2 1 1
20 42239 1 1 51 PHE CE1 C 8.798 6.129 1.129 1.00 . A A . 365 PHE CE1 1 1
20 42240 1 1 51 PHE CE2 C 7.126 5.625 2.753 1.00 . A A . 365 PHE CE2 1 1
20 42241 1 1 51 PHE CG C 6.485 6.090 0.492 1.00 . A A . 365 PHE CG 1 1
20 42242 1 1 51 PHE CZ C 8.450 5.810 2.424 1.00 . A A . 365 PHE CZ 1 1
20 42243 1 1 51 PHE H H 3.751 8.202 -0.340 1.00 . A A . 365 PHE H 1 1
20 42244 1 1 51 PHE HA H 6.435 7.895 -1.376 1.00 . A A . 365 PHE HA 1 1
20 42245 1 1 51 PHE HB2 H 4.492 6.171 -0.004 1.00 . A A . 365 PHE HB2 1 1
20 42246 1 1 51 PHE HB3 H 5.500 5.366 -1.223 1.00 . A A . 365 PHE HB3 1 1
20 42247 1 1 51 PHE HD1 H 8.086 6.524 -0.844 1.00 . A A . 365 PHE HD1 1 1
20 42248 1 1 51 PHE HD2 H 5.110 5.618 2.028 1.00 . A A . 365 PHE HD2 1 1
20 42249 1 1 51 PHE HE1 H 9.836 6.270 0.867 1.00 . A A . 365 PHE HE1 1 1
20 42250 1 1 51 PHE HE2 H 6.848 5.375 3.766 1.00 . A A . 365 PHE HE2 1 1
20 42251 1 1 51 PHE HZ H 9.215 5.701 3.179 1.00 . A A . 365 PHE HZ 1 1
20 42252 1 1 51 PHE N N 4.569 8.481 -0.798 1.00 . A A . 365 PHE N 1 1
20 42253 1 1 51 PHE O O 3.826 6.899 -3.004 1.00 . A A . 365 PHE O 1 1
20 42254 1 1 52 GLN C C 5.928 5.488 -5.262 1.00 . A A . 366 GLN C 1 1
20 42255 1 1 52 GLN CA C 5.642 6.969 -5.050 1.00 . A A . 366 GLN CA 1 1
20 42256 1 1 52 GLN CB C 6.516 7.815 -5.960 1.00 . A A . 366 GLN CB 1 1
20 42257 1 1 52 GLN CD C 7.124 8.353 -8.356 1.00 . A A . 366 GLN CD 1 1
20 42258 1 1 52 GLN CG C 6.121 7.733 -7.413 1.00 . A A . 366 GLN CG 1 1
20 42259 1 1 52 GLN H H 6.821 7.537 -3.414 1.00 . A A . 366 GLN H 1 1
20 42260 1 1 52 GLN HA H 4.602 7.153 -5.266 1.00 . A A . 366 GLN HA 1 1
20 42261 1 1 52 GLN HB2 H 6.440 8.846 -5.647 1.00 . A A . 366 GLN HB2 1 1
20 42262 1 1 52 GLN HB3 H 7.542 7.496 -5.865 1.00 . A A . 366 GLN HB3 1 1
20 42263 1 1 52 GLN HE21 H 7.755 9.662 -6.985 1.00 . A A . 366 GLN HE21 1 1
20 42264 1 1 52 GLN HE22 H 8.529 9.727 -8.518 1.00 . A A . 366 GLN HE22 1 1
20 42265 1 1 52 GLN HG2 H 5.999 6.693 -7.679 1.00 . A A . 366 GLN HG2 1 1
20 42266 1 1 52 GLN HG3 H 5.174 8.239 -7.533 1.00 . A A . 366 GLN HG3 1 1
20 42267 1 1 52 GLN N N 5.909 7.276 -3.676 1.00 . A A . 366 GLN N 1 1
20 42268 1 1 52 GLN NE2 N 7.865 9.343 -7.905 1.00 . A A . 366 GLN NE2 1 1
20 42269 1 1 52 GLN O O 5.322 4.826 -6.101 1.00 . A A . 366 GLN O 1 1
20 42270 1 1 52 GLN OE1 O 7.234 7.925 -9.503 1.00 . A A . 366 GLN OE1 1 1
20 42271 1 1 53 LYS C C 7.594 3.259 -3.095 1.00 . A A . 367 LYS C 1 1
20 42272 1 1 53 LYS CA C 7.190 3.601 -4.489 1.00 . A A . 367 LYS CA 1 1
20 42273 1 1 53 LYS CB C 8.369 3.348 -5.454 1.00 . A A . 367 LYS CB 1 1
20 42274 1 1 53 LYS CD C 8.008 0.993 -6.549 1.00 . A A . 367 LYS CD 1 1
20 42275 1 1 53 LYS CE C 6.646 0.576 -6.000 1.00 . A A . 367 LYS CE 1 1
20 42276 1 1 53 LYS CG C 8.861 1.875 -5.596 1.00 . A A . 367 LYS CG 1 1
20 42277 1 1 53 LYS H H 7.294 5.514 -3.783 1.00 . A A . 367 LYS H 1 1
20 42278 1 1 53 LYS HA H 6.328 3.029 -4.792 1.00 . A A . 367 LYS HA 1 1
20 42279 1 1 53 LYS HB2 H 8.091 3.706 -6.434 1.00 . A A . 367 LYS HB2 1 1
20 42280 1 1 53 LYS HB3 H 9.202 3.943 -5.108 1.00 . A A . 367 LYS HB3 1 1
20 42281 1 1 53 LYS HD2 H 7.836 1.544 -7.460 1.00 . A A . 367 LYS HD2 1 1
20 42282 1 1 53 LYS HD3 H 8.574 0.106 -6.791 1.00 . A A . 367 LYS HD3 1 1
20 42283 1 1 53 LYS HE2 H 6.054 1.448 -5.772 1.00 . A A . 367 LYS HE2 1 1
20 42284 1 1 53 LYS HE3 H 6.140 0.023 -6.777 1.00 . A A . 367 LYS HE3 1 1
20 42285 1 1 53 LYS HG2 H 9.873 1.888 -5.972 1.00 . A A . 367 LYS HG2 1 1
20 42286 1 1 53 LYS HG3 H 8.864 1.429 -4.612 1.00 . A A . 367 LYS HG3 1 1
20 42287 1 1 53 LYS HZ1 H 5.795 -0.476 -4.425 1.00 . A A . 367 LYS HZ1 1 1
20 42288 1 1 53 LYS HZ2 H 7.330 0.100 -4.031 1.00 . A A . 367 LYS HZ2 1 1
20 42289 1 1 53 LYS HZ3 H 7.155 -1.230 -5.021 1.00 . A A . 367 LYS HZ3 1 1
20 42290 1 1 53 LYS N N 6.837 4.974 -4.464 1.00 . A A . 367 LYS N 1 1
20 42291 1 1 53 LYS NZ N 6.747 -0.292 -4.802 1.00 . A A . 367 LYS NZ 1 1
20 42292 1 1 53 LYS O O 8.528 3.850 -2.560 1.00 . A A . 367 LYS O 1 1
20 42293 1 1 54 LYS C C 7.998 0.673 -1.388 1.00 . A A . 368 LYS C 1 1
20 42294 1 1 54 LYS CA C 7.150 1.902 -1.193 1.00 . A A . 368 LYS CA 1 1
20 42295 1 1 54 LYS CB C 5.838 1.554 -0.464 1.00 . A A . 368 LYS CB 1 1
20 42296 1 1 54 LYS CD C 3.528 2.409 0.226 1.00 . A A . 368 LYS CD 1 1
20 42297 1 1 54 LYS CE C 3.469 1.630 1.526 1.00 . A A . 368 LYS CE 1 1
20 42298 1 1 54 LYS CG C 4.946 2.768 -0.222 1.00 . A A . 368 LYS CG 1 1
20 42299 1 1 54 LYS H H 6.039 2.073 -2.940 1.00 . A A . 368 LYS H 1 1
20 42300 1 1 54 LYS HA H 7.693 2.649 -0.634 1.00 . A A . 368 LYS HA 1 1
20 42301 1 1 54 LYS HB2 H 5.290 0.831 -1.049 1.00 . A A . 368 LYS HB2 1 1
20 42302 1 1 54 LYS HB3 H 6.084 1.116 0.492 1.00 . A A . 368 LYS HB3 1 1
20 42303 1 1 54 LYS HD2 H 2.972 3.326 0.363 1.00 . A A . 368 LYS HD2 1 1
20 42304 1 1 54 LYS HD3 H 3.054 1.837 -0.556 1.00 . A A . 368 LYS HD3 1 1
20 42305 1 1 54 LYS HE2 H 3.995 0.700 1.378 1.00 . A A . 368 LYS HE2 1 1
20 42306 1 1 54 LYS HE3 H 3.944 2.204 2.307 1.00 . A A . 368 LYS HE3 1 1
20 42307 1 1 54 LYS HG2 H 5.398 3.387 0.538 1.00 . A A . 368 LYS HG2 1 1
20 42308 1 1 54 LYS HG3 H 4.890 3.325 -1.145 1.00 . A A . 368 LYS HG3 1 1
20 42309 1 1 54 LYS HZ1 H 1.511 2.182 2.075 1.00 . A A . 368 LYS HZ1 1 1
20 42310 1 1 54 LYS HZ2 H 2.064 0.759 2.800 1.00 . A A . 368 LYS HZ2 1 1
20 42311 1 1 54 LYS HZ3 H 1.602 0.746 1.194 1.00 . A A . 368 LYS HZ3 1 1
20 42312 1 1 54 LYS N N 6.846 2.406 -2.494 1.00 . A A . 368 LYS N 1 1
20 42313 1 1 54 LYS NZ N 2.072 1.320 1.924 1.00 . A A . 368 LYS NZ 1 1
20 42314 1 1 54 LYS O O 8.048 0.141 -2.502 1.00 . A A . 368 LYS O 1 1
20 42315 1 1 55 LEU C C 8.569 -2.135 -0.652 1.00 . A A . 369 LEU C 1 1
20 42316 1 1 55 LEU CA C 9.478 -0.948 -0.440 1.00 . A A . 369 LEU CA 1 1
20 42317 1 1 55 LEU CB C 10.263 -1.137 0.853 1.00 . A A . 369 LEU CB 1 1
20 42318 1 1 55 LEU CD1 C 11.797 -0.214 2.600 1.00 . A A . 369 LEU CD1 1 1
20 42319 1 1 55 LEU CD2 C 12.504 -0.243 0.215 1.00 . A A . 369 LEU CD2 1 1
20 42320 1 1 55 LEU CG C 11.326 -0.086 1.163 1.00 . A A . 369 LEU CG 1 1
20 42321 1 1 55 LEU H H 8.659 0.766 0.464 1.00 . A A . 369 LEU H 1 1
20 42322 1 1 55 LEU HA H 10.168 -0.863 -1.266 1.00 . A A . 369 LEU HA 1 1
20 42323 1 1 55 LEU HB2 H 9.570 -1.182 1.680 1.00 . A A . 369 LEU HB2 1 1
20 42324 1 1 55 LEU HB3 H 10.757 -2.092 0.760 1.00 . A A . 369 LEU HB3 1 1
20 42325 1 1 55 LEU HD11 H 10.955 -0.092 3.265 1.00 . A A . 369 LEU HD11 1 1
20 42326 1 1 55 LEU HD12 H 12.533 0.550 2.806 1.00 . A A . 369 LEU HD12 1 1
20 42327 1 1 55 LEU HD13 H 12.238 -1.187 2.751 1.00 . A A . 369 LEU HD13 1 1
20 42328 1 1 55 LEU HD21 H 12.176 -0.092 -0.802 1.00 . A A . 369 LEU HD21 1 1
20 42329 1 1 55 LEU HD22 H 12.911 -1.239 0.315 1.00 . A A . 369 LEU HD22 1 1
20 42330 1 1 55 LEU HD23 H 13.265 0.484 0.461 1.00 . A A . 369 LEU HD23 1 1
20 42331 1 1 55 LEU HG H 10.911 0.901 1.025 1.00 . A A . 369 LEU HG 1 1
20 42332 1 1 55 LEU N N 8.681 0.256 -0.369 1.00 . A A . 369 LEU N 1 1
20 42333 1 1 55 LEU O O 7.476 -2.187 -0.061 1.00 . A A . 369 LEU O 1 1
20 42334 1 1 56 GLU C C 8.160 -5.038 -0.455 1.00 . A A . 370 GLU C 1 1
20 42335 1 1 56 GLU CA C 8.231 -4.267 -1.757 1.00 . A A . 370 GLU CA 1 1
20 42336 1 1 56 GLU CB C 8.929 -5.150 -2.800 1.00 . A A . 370 GLU CB 1 1
20 42337 1 1 56 GLU CD C 7.944 -3.970 -4.792 1.00 . A A . 370 GLU CD 1 1
20 42338 1 1 56 GLU CG C 9.192 -4.479 -4.125 1.00 . A A . 370 GLU CG 1 1
20 42339 1 1 56 GLU H H 9.831 -2.891 -1.985 1.00 . A A . 370 GLU H 1 1
20 42340 1 1 56 GLU HA H 7.243 -4.002 -2.100 1.00 . A A . 370 GLU HA 1 1
20 42341 1 1 56 GLU HB2 H 9.881 -5.464 -2.397 1.00 . A A . 370 GLU HB2 1 1
20 42342 1 1 56 GLU HB3 H 8.321 -6.025 -2.971 1.00 . A A . 370 GLU HB3 1 1
20 42343 1 1 56 GLU HG2 H 9.853 -3.645 -3.945 1.00 . A A . 370 GLU HG2 1 1
20 42344 1 1 56 GLU HG3 H 9.686 -5.182 -4.778 1.00 . A A . 370 GLU HG3 1 1
20 42345 1 1 56 GLU N N 8.986 -3.049 -1.512 1.00 . A A . 370 GLU N 1 1
20 42346 1 1 56 GLU O O 9.110 -5.005 0.309 1.00 . A A . 370 GLU O 1 1
20 42347 1 1 56 GLU OE1 O 7.202 -4.768 -5.396 1.00 . A A . 370 GLU OE1 1 1
20 42348 1 1 56 GLU OE2 O 7.696 -2.756 -4.753 1.00 . A A . 370 GLU OE2 1 1
20 42349 1 1 57 PRO C C 8.032 -7.547 1.280 1.00 . A A . 371 PRO C 1 1
20 42350 1 1 57 PRO CA C 6.913 -6.512 1.071 1.00 . A A . 371 PRO CA 1 1
20 42351 1 1 57 PRO CB C 5.573 -7.214 0.887 1.00 . A A . 371 PRO CB 1 1
20 42352 1 1 57 PRO CD C 5.833 -5.782 -0.989 1.00 . A A . 371 PRO CD 1 1
20 42353 1 1 57 PRO CG C 4.819 -6.323 -0.030 1.00 . A A . 371 PRO CG 1 1
20 42354 1 1 57 PRO HA H 6.868 -5.865 1.934 1.00 . A A . 371 PRO HA 1 1
20 42355 1 1 57 PRO HB2 H 5.740 -8.188 0.453 1.00 . A A . 371 PRO HB2 1 1
20 42356 1 1 57 PRO HB3 H 5.075 -7.318 1.838 1.00 . A A . 371 PRO HB3 1 1
20 42357 1 1 57 PRO HD2 H 5.955 -6.455 -1.825 1.00 . A A . 371 PRO HD2 1 1
20 42358 1 1 57 PRO HD3 H 5.548 -4.796 -1.323 1.00 . A A . 371 PRO HD3 1 1
20 42359 1 1 57 PRO HG2 H 4.064 -6.892 -0.552 1.00 . A A . 371 PRO HG2 1 1
20 42360 1 1 57 PRO HG3 H 4.363 -5.518 0.528 1.00 . A A . 371 PRO HG3 1 1
20 42361 1 1 57 PRO N N 7.060 -5.733 -0.170 1.00 . A A . 371 PRO N 1 1
20 42362 1 1 57 PRO O O 8.334 -7.930 2.419 1.00 . A A . 371 PRO O 1 1
20 42363 1 1 58 ALA C C 10.834 -8.675 -0.694 1.00 . A A . 372 ALA C 1 1
20 42364 1 1 58 ALA CA C 9.710 -8.957 0.293 1.00 . A A . 372 ALA CA 1 1
20 42365 1 1 58 ALA CB C 9.142 -10.350 0.054 1.00 . A A . 372 ALA CB 1 1
20 42366 1 1 58 ALA H H 8.439 -7.602 -0.675 1.00 . A A . 372 ALA H 1 1
20 42367 1 1 58 ALA HA H 10.110 -8.931 1.295 1.00 . A A . 372 ALA HA 1 1
20 42368 1 1 58 ALA HB1 H 9.919 -11.088 0.187 1.00 . A A . 372 ALA HB1 1 1
20 42369 1 1 58 ALA HB2 H 8.765 -10.411 -0.955 1.00 . A A . 372 ALA HB2 1 1
20 42370 1 1 58 ALA HB3 H 8.338 -10.539 0.748 1.00 . A A . 372 ALA HB3 1 1
20 42371 1 1 58 ALA N N 8.664 -7.972 0.203 1.00 . A A . 372 ALA N 1 1
20 42372 1 1 58 ALA O O 10.587 -8.305 -1.849 1.00 . A A . 372 ALA O 1 1
20 42373 1 1 59 TYR C C 14.142 -9.867 -0.546 1.00 . A A . 373 TYR C 1 1
20 42374 1 1 59 TYR CA C 13.254 -8.749 -1.020 1.00 . A A . 373 TYR CA 1 1
20 42375 1 1 59 TYR CB C 14.044 -7.434 -0.870 1.00 . A A . 373 TYR CB 1 1
20 42376 1 1 59 TYR CD1 C 12.645 -5.364 -0.709 1.00 . A A . 373 TYR CD1 1 1
20 42377 1 1 59 TYR CD2 C 13.706 -5.805 -2.779 1.00 . A A . 373 TYR CD2 1 1
20 42378 1 1 59 TYR CE1 C 12.122 -4.202 -1.212 1.00 . A A . 373 TYR CE1 1 1
20 42379 1 1 59 TYR CE2 C 13.178 -4.636 -3.302 1.00 . A A . 373 TYR CE2 1 1
20 42380 1 1 59 TYR CG C 13.438 -6.184 -1.466 1.00 . A A . 373 TYR CG 1 1
20 42381 1 1 59 TYR CZ C 12.385 -3.838 -2.503 1.00 . A A . 373 TYR CZ 1 1
20 42382 1 1 59 TYR H H 12.167 -8.939 0.754 1.00 . A A . 373 TYR H 1 1
20 42383 1 1 59 TYR HA H 12.987 -8.908 -2.055 1.00 . A A . 373 TYR HA 1 1
20 42384 1 1 59 TYR HB2 H 14.180 -7.237 0.183 1.00 . A A . 373 TYR HB2 1 1
20 42385 1 1 59 TYR HB3 H 15.019 -7.576 -1.313 1.00 . A A . 373 TYR HB3 1 1
20 42386 1 1 59 TYR HD1 H 12.430 -5.649 0.311 1.00 . A A . 373 TYR HD1 1 1
20 42387 1 1 59 TYR HD2 H 14.329 -6.438 -3.395 1.00 . A A . 373 TYR HD2 1 1
20 42388 1 1 59 TYR HE1 H 11.500 -3.577 -0.589 1.00 . A A . 373 TYR HE1 1 1
20 42389 1 1 59 TYR HE2 H 13.390 -4.355 -4.323 1.00 . A A . 373 TYR HE2 1 1
20 42390 1 1 59 TYR HH H 11.600 -2.778 -3.912 1.00 . A A . 373 TYR HH 1 1
20 42391 1 1 59 TYR N N 12.047 -8.795 -0.213 1.00 . A A . 373 TYR N 1 1
20 42392 1 1 59 TYR O O 14.138 -10.199 0.646 1.00 . A A . 373 TYR O 1 1
20 42393 1 1 59 TYR OH O 11.862 -2.662 -2.990 1.00 . A A . 373 TYR OH 1 1
20 42394 1 1 60 GLN C C 17.153 -11.204 -1.646 1.00 . A A . 374 GLN C 1 1
20 42395 1 1 60 GLN CA C 15.796 -11.491 -1.059 1.00 . A A . 374 GLN CA 1 1
20 42396 1 1 60 GLN CB C 15.302 -12.853 -1.534 1.00 . A A . 374 GLN CB 1 1
20 42397 1 1 60 GLN CD C 15.777 -15.324 -1.667 1.00 . A A . 374 GLN CD 1 1
20 42398 1 1 60 GLN CG C 16.187 -14.002 -1.086 1.00 . A A . 374 GLN CG 1 1
20 42399 1 1 60 GLN H H 14.858 -10.163 -2.372 1.00 . A A . 374 GLN H 1 1
20 42400 1 1 60 GLN HA H 15.875 -11.499 0.018 1.00 . A A . 374 GLN HA 1 1
20 42401 1 1 60 GLN HB2 H 14.314 -13.015 -1.128 1.00 . A A . 374 GLN HB2 1 1
20 42402 1 1 60 GLN HB3 H 15.253 -12.857 -2.612 1.00 . A A . 374 GLN HB3 1 1
20 42403 1 1 60 GLN HE21 H 16.986 -15.033 -3.191 1.00 . A A . 374 GLN HE21 1 1
20 42404 1 1 60 GLN HE22 H 16.128 -16.512 -3.223 1.00 . A A . 374 GLN HE22 1 1
20 42405 1 1 60 GLN HG2 H 17.200 -13.794 -1.394 1.00 . A A . 374 GLN HG2 1 1
20 42406 1 1 60 GLN HG3 H 16.150 -14.063 -0.009 1.00 . A A . 374 GLN HG3 1 1
20 42407 1 1 60 GLN N N 14.889 -10.445 -1.432 1.00 . A A . 374 GLN N 1 1
20 42408 1 1 60 GLN NE2 N 16.341 -15.655 -2.794 1.00 . A A . 374 GLN NE2 1 1
20 42409 1 1 60 GLN O O 17.263 -10.810 -2.811 1.00 . A A . 374 GLN O 1 1
20 42410 1 1 60 GLN OE1 O 14.967 -16.055 -1.096 1.00 . A A . 374 GLN OE1 1 1
20 42411 1 1 61 VAL C C 20.361 -12.339 -0.829 1.00 . A A . 375 VAL C 1 1
20 42412 1 1 61 VAL CA C 19.505 -11.166 -1.291 1.00 . A A . 375 VAL CA 1 1
20 42413 1 1 61 VAL CB C 20.054 -9.811 -0.736 1.00 . A A . 375 VAL CB 1 1
20 42414 1 1 61 VAL CG1 C 20.112 -9.798 0.782 1.00 . A A . 375 VAL CG1 1 1
20 42415 1 1 61 VAL CG2 C 21.405 -9.454 -1.345 1.00 . A A . 375 VAL CG2 1 1
20 42416 1 1 61 VAL H H 18.018 -11.704 0.062 1.00 . A A . 375 VAL H 1 1
20 42417 1 1 61 VAL HA H 19.508 -11.133 -2.370 1.00 . A A . 375 VAL HA 1 1
20 42418 1 1 61 VAL HB H 19.343 -9.050 -1.027 1.00 . A A . 375 VAL HB 1 1
20 42419 1 1 61 VAL HG11 H 19.121 -9.954 1.182 1.00 . A A . 375 VAL HG11 1 1
20 42420 1 1 61 VAL HG12 H 20.494 -8.847 1.122 1.00 . A A . 375 VAL HG12 1 1
20 42421 1 1 61 VAL HG13 H 20.765 -10.588 1.121 1.00 . A A . 375 VAL HG13 1 1
20 42422 1 1 61 VAL HG21 H 21.301 -9.346 -2.414 1.00 . A A . 375 VAL HG21 1 1
20 42423 1 1 61 VAL HG22 H 22.108 -10.246 -1.131 1.00 . A A . 375 VAL HG22 1 1
20 42424 1 1 61 VAL HG23 H 21.765 -8.530 -0.918 1.00 . A A . 375 VAL HG23 1 1
20 42425 1 1 61 VAL N N 18.164 -11.386 -0.861 1.00 . A A . 375 VAL N 1 1
20 42426 1 1 61 VAL O O 20.073 -12.964 0.204 1.00 . A A . 375 VAL O 1 1
20 42427 1 1 62 SER C C 23.304 -13.149 -0.325 1.00 . A A . 376 SER C 1 1
20 42428 1 1 62 SER CA C 22.236 -13.731 -1.248 1.00 . A A . 376 SER CA 1 1
20 42429 1 1 62 SER CB C 22.852 -14.295 -2.513 1.00 . A A . 376 SER CB 1 1
20 42430 1 1 62 SER H H 21.473 -12.221 -2.461 1.00 . A A . 376 SER H 1 1
20 42431 1 1 62 SER HA H 21.683 -14.506 -0.736 1.00 . A A . 376 SER HA 1 1
20 42432 1 1 62 SER HB2 H 23.509 -13.563 -2.960 1.00 . A A . 376 SER HB2 1 1
20 42433 1 1 62 SER HB3 H 23.410 -15.187 -2.272 1.00 . A A . 376 SER HB3 1 1
20 42434 1 1 62 SER HG H 21.515 -15.516 -3.200 1.00 . A A . 376 SER HG 1 1
20 42435 1 1 62 SER N N 21.336 -12.685 -1.607 1.00 . A A . 376 SER N 1 1
20 42436 1 1 62 SER O O 23.719 -11.994 -0.506 1.00 . A A . 376 SER O 1 1
20 42437 1 1 62 SER OG O 21.829 -14.635 -3.443 1.00 . A A . 376 SER OG 1 1
20 42438 1 1 63 LYS C C 25.994 -13.044 0.971 1.00 . A A . 377 LYS C 1 1
20 42439 1 1 63 LYS CA C 24.684 -13.476 1.641 1.00 . A A . 377 LYS CA 1 1
20 42440 1 1 63 LYS CB C 24.945 -14.602 2.631 1.00 . A A . 377 LYS CB 1 1
20 42441 1 1 63 LYS CD C 26.126 -15.401 4.661 1.00 . A A . 377 LYS CD 1 1
20 42442 1 1 63 LYS CE C 26.938 -14.988 5.847 1.00 . A A . 377 LYS CE 1 1
20 42443 1 1 63 LYS CG C 25.803 -14.206 3.801 1.00 . A A . 377 LYS CG 1 1
20 42444 1 1 63 LYS H H 23.355 -14.822 0.768 1.00 . A A . 377 LYS H 1 1
20 42445 1 1 63 LYS HA H 24.263 -12.639 2.178 1.00 . A A . 377 LYS HA 1 1
20 42446 1 1 63 LYS HB2 H 23.996 -14.950 3.012 1.00 . A A . 377 LYS HB2 1 1
20 42447 1 1 63 LYS HB3 H 25.431 -15.415 2.111 1.00 . A A . 377 LYS HB3 1 1
20 42448 1 1 63 LYS HD2 H 25.205 -15.850 5.002 1.00 . A A . 377 LYS HD2 1 1
20 42449 1 1 63 LYS HD3 H 26.688 -16.113 4.077 1.00 . A A . 377 LYS HD3 1 1
20 42450 1 1 63 LYS HE2 H 27.799 -14.481 5.445 1.00 . A A . 377 LYS HE2 1 1
20 42451 1 1 63 LYS HE3 H 26.324 -14.303 6.413 1.00 . A A . 377 LYS HE3 1 1
20 42452 1 1 63 LYS HG2 H 26.719 -13.766 3.437 1.00 . A A . 377 LYS HG2 1 1
20 42453 1 1 63 LYS HG3 H 25.266 -13.479 4.394 1.00 . A A . 377 LYS HG3 1 1
20 42454 1 1 63 LYS HZ1 H 27.864 -15.803 7.540 1.00 . A A . 377 LYS HZ1 1 1
20 42455 1 1 63 LYS HZ2 H 27.999 -16.765 6.193 1.00 . A A . 377 LYS HZ2 1 1
20 42456 1 1 63 LYS HZ3 H 26.535 -16.707 7.016 1.00 . A A . 377 LYS HZ3 1 1
20 42457 1 1 63 LYS N N 23.716 -13.912 0.664 1.00 . A A . 377 LYS N 1 1
20 42458 1 1 63 LYS NZ N 27.348 -16.133 6.697 1.00 . A A . 377 LYS NZ 1 1
20 42459 1 1 63 LYS O O 26.678 -13.850 0.326 1.00 . A A . 377 LYS O 1 1
20 42460 1 1 64 GLY C C 27.226 -10.337 -0.651 1.00 . A A . 378 GLY C 1 1
20 42461 1 1 64 GLY CA C 27.508 -11.231 0.534 1.00 . A A . 378 GLY CA 1 1
20 42462 1 1 64 GLY H H 25.706 -11.207 1.635 1.00 . A A . 378 GLY H 1 1
20 42463 1 1 64 GLY HA2 H 28.014 -10.653 1.292 1.00 . A A . 378 GLY HA2 1 1
20 42464 1 1 64 GLY HA3 H 28.159 -12.033 0.221 1.00 . A A . 378 GLY HA3 1 1
20 42465 1 1 64 GLY N N 26.307 -11.782 1.107 1.00 . A A . 378 GLY N 1 1
20 42466 1 1 64 GLY O O 28.053 -9.502 -1.021 1.00 . A A . 378 GLY O 1 1
20 42467 1 1 65 HIS C C 25.166 -8.319 -1.985 1.00 . A A . 379 HIS C 1 1
20 42468 1 1 65 HIS CA C 25.661 -9.696 -2.390 1.00 . A A . 379 HIS CA 1 1
20 42469 1 1 65 HIS CB C 24.586 -10.422 -3.225 1.00 . A A . 379 HIS CB 1 1
20 42470 1 1 65 HIS CD2 C 25.890 -12.638 -3.594 1.00 . A A . 379 HIS CD2 1 1
20 42471 1 1 65 HIS CE1 C 25.205 -13.113 -5.594 1.00 . A A . 379 HIS CE1 1 1
20 42472 1 1 65 HIS CG C 25.058 -11.641 -3.973 1.00 . A A . 379 HIS CG 1 1
20 42473 1 1 65 HIS H H 25.394 -11.105 -0.838 1.00 . A A . 379 HIS H 1 1
20 42474 1 1 65 HIS HA H 26.544 -9.573 -3.000 1.00 . A A . 379 HIS HA 1 1
20 42475 1 1 65 HIS HB2 H 23.794 -10.741 -2.563 1.00 . A A . 379 HIS HB2 1 1
20 42476 1 1 65 HIS HB3 H 24.179 -9.725 -3.940 1.00 . A A . 379 HIS HB3 1 1
20 42477 1 1 65 HIS HD1 H 24.013 -11.469 -5.817 1.00 . A A . 379 HIS HD1 1 1
20 42478 1 1 65 HIS HD2 H 26.405 -12.708 -2.647 1.00 . A A . 379 HIS HD2 1 1
20 42479 1 1 65 HIS HE1 H 25.055 -13.606 -6.543 1.00 . A A . 379 HIS HE1 1 1
20 42480 1 1 65 HIS N N 26.046 -10.475 -1.221 1.00 . A A . 379 HIS N 1 1
20 42481 1 1 65 HIS ND1 N 24.638 -11.969 -5.247 1.00 . A A . 379 HIS ND1 1 1
20 42482 1 1 65 HIS NE2 N 25.981 -13.572 -4.624 1.00 . A A . 379 HIS NE2 1 1
20 42483 1 1 65 HIS O O 25.141 -7.970 -0.790 1.00 . A A . 379 HIS O 1 1
20 42484 1 1 66 LYS C C 22.821 -6.171 -3.014 1.00 . A A . 380 LYS C 1 1
20 42485 1 1 66 LYS CA C 24.309 -6.204 -2.734 1.00 . A A . 380 LYS CA 1 1
20 42486 1 1 66 LYS CB C 25.026 -5.237 -3.680 1.00 . A A . 380 LYS CB 1 1
20 42487 1 1 66 LYS CD C 27.222 -4.427 -4.626 1.00 . A A . 380 LYS CD 1 1
20 42488 1 1 66 LYS CE C 26.862 -2.950 -4.522 1.00 . A A . 380 LYS CE 1 1
20 42489 1 1 66 LYS CG C 26.544 -5.271 -3.561 1.00 . A A . 380 LYS CG 1 1
20 42490 1 1 66 LYS H H 24.829 -7.866 -3.881 1.00 . A A . 380 LYS H 1 1
20 42491 1 1 66 LYS HA H 24.506 -5.914 -1.712 1.00 . A A . 380 LYS HA 1 1
20 42492 1 1 66 LYS HB2 H 24.758 -5.483 -4.696 1.00 . A A . 380 LYS HB2 1 1
20 42493 1 1 66 LYS HB3 H 24.691 -4.234 -3.457 1.00 . A A . 380 LYS HB3 1 1
20 42494 1 1 66 LYS HD2 H 28.292 -4.532 -4.527 1.00 . A A . 380 LYS HD2 1 1
20 42495 1 1 66 LYS HD3 H 26.918 -4.794 -5.595 1.00 . A A . 380 LYS HD3 1 1
20 42496 1 1 66 LYS HE2 H 25.794 -2.840 -4.634 1.00 . A A . 380 LYS HE2 1 1
20 42497 1 1 66 LYS HE3 H 27.164 -2.582 -3.552 1.00 . A A . 380 LYS HE3 1 1
20 42498 1 1 66 LYS HG2 H 26.843 -4.905 -2.592 1.00 . A A . 380 LYS HG2 1 1
20 42499 1 1 66 LYS HG3 H 26.864 -6.297 -3.664 1.00 . A A . 380 LYS HG3 1 1
20 42500 1 1 66 LYS HZ1 H 28.562 -2.162 -5.445 1.00 . A A . 380 LYS HZ1 1 1
20 42501 1 1 66 LYS HZ2 H 27.211 -1.170 -5.594 1.00 . A A . 380 LYS HZ2 1 1
20 42502 1 1 66 LYS HZ3 H 27.332 -2.580 -6.498 1.00 . A A . 380 LYS HZ3 1 1
20 42503 1 1 66 LYS N N 24.796 -7.539 -2.955 1.00 . A A . 380 LYS N 1 1
20 42504 1 1 66 LYS NZ N 27.530 -2.158 -5.569 1.00 . A A . 380 LYS NZ 1 1
20 42505 1 1 66 LYS O O 22.358 -6.815 -3.943 1.00 . A A . 380 LYS O 1 1
20 42506 1 1 67 ILE C C 20.287 -3.858 -2.477 1.00 . A A . 381 ILE C 1 1
20 42507 1 1 67 ILE CA C 20.661 -5.330 -2.456 1.00 . A A . 381 ILE CA 1 1
20 42508 1 1 67 ILE CB C 19.794 -6.117 -1.412 1.00 . A A . 381 ILE CB 1 1
20 42509 1 1 67 ILE CD1 C 17.931 -6.767 -3.058 1.00 . A A . 381 ILE CD1 1 1
20 42510 1 1 67 ILE CG1 C 18.293 -6.073 -1.758 1.00 . A A . 381 ILE CG1 1 1
20 42511 1 1 67 ILE CG2 C 20.023 -5.617 0.001 1.00 . A A . 381 ILE CG2 1 1
20 42512 1 1 67 ILE H H 22.500 -5.016 -1.448 1.00 . A A . 381 ILE H 1 1
20 42513 1 1 67 ILE HA H 20.468 -5.727 -3.441 1.00 . A A . 381 ILE HA 1 1
20 42514 1 1 67 ILE HB H 20.123 -7.144 -1.444 1.00 . A A . 381 ILE HB 1 1
20 42515 1 1 67 ILE HD11 H 18.442 -6.288 -3.880 1.00 . A A . 381 ILE HD11 1 1
20 42516 1 1 67 ILE HD12 H 16.865 -6.704 -3.213 1.00 . A A . 381 ILE HD12 1 1
20 42517 1 1 67 ILE HD13 H 18.227 -7.804 -3.005 1.00 . A A . 381 ILE HD13 1 1
20 42518 1 1 67 ILE HG12 H 17.735 -6.552 -0.968 1.00 . A A . 381 ILE HG12 1 1
20 42519 1 1 67 ILE HG13 H 17.983 -5.042 -1.834 1.00 . A A . 381 ILE HG13 1 1
20 42520 1 1 67 ILE HG21 H 19.787 -4.565 0.054 1.00 . A A . 381 ILE HG21 1 1
20 42521 1 1 67 ILE HG22 H 21.062 -5.771 0.255 1.00 . A A . 381 ILE HG22 1 1
20 42522 1 1 67 ILE HG23 H 19.396 -6.167 0.685 1.00 . A A . 381 ILE HG23 1 1
20 42523 1 1 67 ILE N N 22.082 -5.466 -2.219 1.00 . A A . 381 ILE N 1 1
20 42524 1 1 67 ILE O O 20.751 -3.078 -1.641 1.00 . A A . 381 ILE O 1 1
20 42525 1 1 68 ARG C C 17.626 -1.995 -3.189 1.00 . A A . 382 ARG C 1 1
20 42526 1 1 68 ARG CA C 19.077 -2.112 -3.560 1.00 . A A . 382 ARG CA 1 1
20 42527 1 1 68 ARG CB C 19.327 -1.515 -4.937 1.00 . A A . 382 ARG CB 1 1
20 42528 1 1 68 ARG CD C 20.995 -0.576 -6.543 1.00 . A A . 382 ARG CD 1 1
20 42529 1 1 68 ARG CG C 20.793 -1.395 -5.288 1.00 . A A . 382 ARG CG 1 1
20 42530 1 1 68 ARG CZ C 20.068 -0.512 -8.851 1.00 . A A . 382 ARG CZ 1 1
20 42531 1 1 68 ARG H H 19.250 -4.122 -4.139 1.00 . A A . 382 ARG H 1 1
20 42532 1 1 68 ARG HA H 19.644 -1.547 -2.835 1.00 . A A . 382 ARG HA 1 1
20 42533 1 1 68 ARG HB2 H 18.851 -2.138 -5.679 1.00 . A A . 382 ARG HB2 1 1
20 42534 1 1 68 ARG HB3 H 18.886 -0.530 -4.973 1.00 . A A . 382 ARG HB3 1 1
20 42535 1 1 68 ARG HD2 H 20.579 0.407 -6.379 1.00 . A A . 382 ARG HD2 1 1
20 42536 1 1 68 ARG HD3 H 22.054 -0.490 -6.720 1.00 . A A . 382 ARG HD3 1 1
20 42537 1 1 68 ARG HE H 20.135 -2.131 -7.646 1.00 . A A . 382 ARG HE 1 1
20 42538 1 1 68 ARG HG2 H 21.306 -0.910 -4.471 1.00 . A A . 382 ARG HG2 1 1
20 42539 1 1 68 ARG HG3 H 21.203 -2.382 -5.438 1.00 . A A . 382 ARG HG3 1 1
20 42540 1 1 68 ARG HH11 H 20.785 1.306 -8.220 1.00 . A A . 382 ARG HH11 1 1
20 42541 1 1 68 ARG HH12 H 20.129 1.314 -9.790 1.00 . A A . 382 ARG HH12 1 1
20 42542 1 1 68 ARG HH21 H 19.261 -2.122 -9.814 1.00 . A A . 382 ARG HH21 1 1
20 42543 1 1 68 ARG HH22 H 19.295 -0.687 -10.726 1.00 . A A . 382 ARG HH22 1 1
20 42544 1 1 68 ARG N N 19.523 -3.469 -3.458 1.00 . A A . 382 ARG N 1 1
20 42545 1 1 68 ARG NE N 20.352 -1.173 -7.720 1.00 . A A . 382 ARG NE 1 1
20 42546 1 1 68 ARG NH1 N 20.351 0.789 -8.964 1.00 . A A . 382 ARG NH1 1 1
20 42547 1 1 68 ARG NH2 N 19.499 -1.149 -9.863 1.00 . A A . 382 ARG NH2 1 1
20 42548 1 1 68 ARG O O 16.739 -2.522 -3.873 1.00 . A A . 382 ARG O 1 1
20 42549 1 1 69 LEU C C 15.659 0.276 -2.115 1.00 . A A . 383 LEU C 1 1
20 42550 1 1 69 LEU CA C 16.076 -1.092 -1.606 1.00 . A A . 383 LEU CA 1 1
20 42551 1 1 69 LEU CB C 16.087 -1.140 -0.073 1.00 . A A . 383 LEU CB 1 1
20 42552 1 1 69 LEU CD1 C 16.645 -2.354 2.058 1.00 . A A . 383 LEU CD1 1 1
20 42553 1 1 69 LEU CD2 C 15.768 -3.636 0.114 1.00 . A A . 383 LEU CD2 1 1
20 42554 1 1 69 LEU CG C 16.613 -2.448 0.549 1.00 . A A . 383 LEU CG 1 1
20 42555 1 1 69 LEU H H 18.177 -0.980 -1.615 1.00 . A A . 383 LEU H 1 1
20 42556 1 1 69 LEU HA H 15.410 -1.847 -1.996 1.00 . A A . 383 LEU HA 1 1
20 42557 1 1 69 LEU HB2 H 16.701 -0.326 0.282 1.00 . A A . 383 LEU HB2 1 1
20 42558 1 1 69 LEU HB3 H 15.078 -0.984 0.278 1.00 . A A . 383 LEU HB3 1 1
20 42559 1 1 69 LEU HD11 H 15.649 -2.171 2.433 1.00 . A A . 383 LEU HD11 1 1
20 42560 1 1 69 LEU HD12 H 17.305 -1.551 2.347 1.00 . A A . 383 LEU HD12 1 1
20 42561 1 1 69 LEU HD13 H 17.016 -3.288 2.455 1.00 . A A . 383 LEU HD13 1 1
20 42562 1 1 69 LEU HD21 H 16.144 -4.534 0.582 1.00 . A A . 383 LEU HD21 1 1
20 42563 1 1 69 LEU HD22 H 15.822 -3.745 -0.959 1.00 . A A . 383 LEU HD22 1 1
20 42564 1 1 69 LEU HD23 H 14.741 -3.480 0.410 1.00 . A A . 383 LEU HD23 1 1
20 42565 1 1 69 LEU HG H 17.625 -2.612 0.211 1.00 . A A . 383 LEU HG 1 1
20 42566 1 1 69 LEU N N 17.399 -1.341 -2.101 1.00 . A A . 383 LEU N 1 1
20 42567 1 1 69 LEU O O 16.232 1.297 -1.708 1.00 . A A . 383 LEU O 1 1
20 42568 1 1 70 THR C C 13.000 2.045 -3.237 1.00 . A A . 384 THR C 1 1
20 42569 1 1 70 THR CA C 14.354 1.513 -3.686 1.00 . A A . 384 THR CA 1 1
20 42570 1 1 70 THR CB C 14.326 1.282 -5.213 1.00 . A A . 384 THR CB 1 1
20 42571 1 1 70 THR CG2 C 14.053 2.576 -5.969 1.00 . A A . 384 THR CG2 1 1
20 42572 1 1 70 THR H H 14.209 -0.514 -3.229 1.00 . A A . 384 THR H 1 1
20 42573 1 1 70 THR HA H 15.113 2.254 -3.486 1.00 . A A . 384 THR HA 1 1
20 42574 1 1 70 THR HB H 13.546 0.568 -5.435 1.00 . A A . 384 THR HB 1 1
20 42575 1 1 70 THR HG1 H 15.518 -0.217 -5.593 1.00 . A A . 384 THR HG1 1 1
20 42576 1 1 70 THR HG21 H 14.052 2.379 -7.030 1.00 . A A . 384 THR HG21 1 1
20 42577 1 1 70 THR HG22 H 14.823 3.294 -5.733 1.00 . A A . 384 THR HG22 1 1
20 42578 1 1 70 THR HG23 H 13.092 2.972 -5.674 1.00 . A A . 384 THR HG23 1 1
20 42579 1 1 70 THR N N 14.715 0.298 -3.014 1.00 . A A . 384 THR N 1 1
20 42580 1 1 70 THR O O 12.007 1.319 -3.219 1.00 . A A . 384 THR O 1 1
20 42581 1 1 70 THR OG1 O 15.590 0.745 -5.639 1.00 . A A . 384 THR OG1 1 1
20 42582 1 1 71 VAL C C 11.755 5.279 -3.347 1.00 . A A . 385 VAL C 1 1
20 42583 1 1 71 VAL CA C 11.767 4.000 -2.573 1.00 . A A . 385 VAL CA 1 1
20 42584 1 1 71 VAL CB C 11.567 4.319 -1.054 1.00 . A A . 385 VAL CB 1 1
20 42585 1 1 71 VAL CG1 C 11.245 3.074 -0.279 1.00 . A A . 385 VAL CG1 1 1
20 42586 1 1 71 VAL CG2 C 12.790 5.002 -0.454 1.00 . A A . 385 VAL CG2 1 1
20 42587 1 1 71 VAL H H 13.820 3.820 -2.831 1.00 . A A . 385 VAL H 1 1
20 42588 1 1 71 VAL HA H 10.948 3.387 -2.918 1.00 . A A . 385 VAL HA 1 1
20 42589 1 1 71 VAL HB H 10.727 4.992 -0.965 1.00 . A A . 385 VAL HB 1 1
20 42590 1 1 71 VAL HG11 H 11.116 3.324 0.764 1.00 . A A . 385 VAL HG11 1 1
20 42591 1 1 71 VAL HG12 H 12.056 2.369 -0.386 1.00 . A A . 385 VAL HG12 1 1
20 42592 1 1 71 VAL HG13 H 10.331 2.639 -0.660 1.00 . A A . 385 VAL HG13 1 1
20 42593 1 1 71 VAL HG21 H 12.621 5.181 0.597 1.00 . A A . 385 VAL HG21 1 1
20 42594 1 1 71 VAL HG22 H 12.961 5.942 -0.958 1.00 . A A . 385 VAL HG22 1 1
20 42595 1 1 71 VAL HG23 H 13.652 4.363 -0.578 1.00 . A A . 385 VAL HG23 1 1
20 42596 1 1 71 VAL N N 12.983 3.305 -2.875 1.00 . A A . 385 VAL N 1 1
20 42597 1 1 71 VAL O O 12.808 5.912 -3.548 1.00 . A A . 385 VAL O 1 1
20 42598 1 1 72 GLU C C 9.558 7.763 -3.776 1.00 . A A . 386 GLU C 1 1
20 42599 1 1 72 GLU CA C 10.507 6.894 -4.501 1.00 . A A . 386 GLU CA 1 1
20 42600 1 1 72 GLU CB C 10.100 6.738 -5.978 1.00 . A A . 386 GLU CB 1 1
20 42601 1 1 72 GLU CD C 10.994 6.166 -8.273 1.00 . A A . 386 GLU CD 1 1
20 42602 1 1 72 GLU CG C 11.033 5.865 -6.789 1.00 . A A . 386 GLU CG 1 1
20 42603 1 1 72 GLU H H 9.825 5.113 -3.621 1.00 . A A . 386 GLU H 1 1
20 42604 1 1 72 GLU HA H 11.476 7.364 -4.451 1.00 . A A . 386 GLU HA 1 1
20 42605 1 1 72 GLU HB2 H 9.121 6.285 -6.017 1.00 . A A . 386 GLU HB2 1 1
20 42606 1 1 72 GLU HB3 H 10.058 7.714 -6.440 1.00 . A A . 386 GLU HB3 1 1
20 42607 1 1 72 GLU HG2 H 12.039 5.963 -6.414 1.00 . A A . 386 GLU HG2 1 1
20 42608 1 1 72 GLU HG3 H 10.692 4.851 -6.640 1.00 . A A . 386 GLU HG3 1 1
20 42609 1 1 72 GLU N N 10.618 5.662 -3.801 1.00 . A A . 386 GLU N 1 1
20 42610 1 1 72 GLU O O 8.545 7.291 -3.259 1.00 . A A . 386 GLU O 1 1
20 42611 1 1 72 GLU OE1 O 11.748 7.048 -8.738 1.00 . A A . 386 GLU OE1 1 1
20 42612 1 1 72 GLU OE2 O 10.229 5.517 -9.003 1.00 . A A . 386 GLU OE2 1 1
20 42613 1 1 73 LEU C C 8.286 10.712 -4.055 1.00 . A A . 387 LEU C 1 1
20 42614 1 1 73 LEU CA C 9.064 9.927 -3.022 1.00 . A A . 387 LEU CA 1 1
20 42615 1 1 73 LEU CB C 9.918 10.834 -2.152 1.00 . A A . 387 LEU CB 1 1
20 42616 1 1 73 LEU CD1 C 11.585 11.041 -0.303 1.00 . A A . 387 LEU CD1 1 1
20 42617 1 1 73 LEU CD2 C 9.664 9.503 -0.052 1.00 . A A . 387 LEU CD2 1 1
20 42618 1 1 73 LEU CG C 10.655 10.108 -1.025 1.00 . A A . 387 LEU CG 1 1
20 42619 1 1 73 LEU H H 10.735 9.303 -4.070 1.00 . A A . 387 LEU H 1 1
20 42620 1 1 73 LEU HA H 8.414 9.353 -2.380 1.00 . A A . 387 LEU HA 1 1
20 42621 1 1 73 LEU HB2 H 10.644 11.322 -2.786 1.00 . A A . 387 LEU HB2 1 1
20 42622 1 1 73 LEU HB3 H 9.282 11.585 -1.709 1.00 . A A . 387 LEU HB3 1 1
20 42623 1 1 73 LEU HD11 H 12.298 11.451 -1.005 1.00 . A A . 387 LEU HD11 1 1
20 42624 1 1 73 LEU HD12 H 12.118 10.497 0.462 1.00 . A A . 387 LEU HD12 1 1
20 42625 1 1 73 LEU HD13 H 11.021 11.844 0.148 1.00 . A A . 387 LEU HD13 1 1
20 42626 1 1 73 LEU HD21 H 9.048 8.774 -0.557 1.00 . A A . 387 LEU HD21 1 1
20 42627 1 1 73 LEU HD22 H 9.040 10.284 0.357 1.00 . A A . 387 LEU HD22 1 1
20 42628 1 1 73 LEU HD23 H 10.206 9.021 0.748 1.00 . A A . 387 LEU HD23 1 1
20 42629 1 1 73 LEU HG H 11.243 9.305 -1.445 1.00 . A A . 387 LEU HG 1 1
20 42630 1 1 73 LEU N N 9.890 8.990 -3.679 1.00 . A A . 387 LEU N 1 1
20 42631 1 1 73 LEU O O 8.712 10.819 -5.209 1.00 . A A . 387 LEU O 1 1
20 42632 1 1 74 ALA C C 6.747 13.446 -4.527 1.00 . A A . 388 ALA C 1 1
20 42633 1 1 74 ALA CA C 6.316 11.992 -4.587 1.00 . A A . 388 ALA CA 1 1
20 42634 1 1 74 ALA CB C 4.849 11.869 -4.229 1.00 . A A . 388 ALA CB 1 1
20 42635 1 1 74 ALA H H 6.775 10.985 -2.788 1.00 . A A . 388 ALA H 1 1
20 42636 1 1 74 ALA HA H 6.464 11.607 -5.585 1.00 . A A . 388 ALA HA 1 1
20 42637 1 1 74 ALA HB1 H 4.267 12.449 -4.930 1.00 . A A . 388 ALA HB1 1 1
20 42638 1 1 74 ALA HB2 H 4.698 12.244 -3.228 1.00 . A A . 388 ALA HB2 1 1
20 42639 1 1 74 ALA HB3 H 4.552 10.832 -4.279 1.00 . A A . 388 ALA HB3 1 1
20 42640 1 1 74 ALA N N 7.127 11.194 -3.685 1.00 . A A . 388 ALA N 1 1
20 42641 1 1 74 ALA O O 6.389 14.262 -5.389 1.00 . A A . 388 ALA O 1 1
20 42642 1 1 75 ASP C C 9.520 15.003 -3.351 1.00 . A A . 389 ASP C 1 1
20 42643 1 1 75 ASP CA C 8.010 15.089 -3.282 1.00 . A A . 389 ASP CA 1 1
20 42644 1 1 75 ASP CB C 7.573 15.571 -1.898 1.00 . A A . 389 ASP CB 1 1
20 42645 1 1 75 ASP CG C 7.817 17.046 -1.645 1.00 . A A . 389 ASP CG 1 1
20 42646 1 1 75 ASP H H 7.786 13.050 -2.895 1.00 . A A . 389 ASP H 1 1
20 42647 1 1 75 ASP HA H 7.629 15.748 -4.047 1.00 . A A . 389 ASP HA 1 1
20 42648 1 1 75 ASP HB2 H 6.517 15.383 -1.777 1.00 . A A . 389 ASP HB2 1 1
20 42649 1 1 75 ASP HB3 H 8.115 15.003 -1.158 1.00 . A A . 389 ASP HB3 1 1
20 42650 1 1 75 ASP N N 7.508 13.757 -3.511 1.00 . A A . 389 ASP N 1 1
20 42651 1 1 75 ASP O O 10.108 14.019 -2.876 1.00 . A A . 389 ASP O 1 1
20 42652 1 1 75 ASP OD1 O 8.980 17.480 -1.549 1.00 . A A . 389 ASP OD1 1 1
20 42653 1 1 75 ASP OD2 O 6.821 17.793 -1.462 1.00 . A A . 389 ASP OD2 1 1
20 42654 1 1 76 HIS C C 12.349 16.287 -2.862 1.00 . A A . 390 HIS C 1 1
20 42655 1 1 76 HIS CA C 11.587 15.934 -4.128 1.00 . A A . 390 HIS CA 1 1
20 42656 1 1 76 HIS CB C 12.006 16.855 -5.283 1.00 . A A . 390 HIS CB 1 1
20 42657 1 1 76 HIS CD2 C 11.061 15.351 -7.163 1.00 . A A . 390 HIS CD2 1 1
20 42658 1 1 76 HIS CE1 C 10.311 16.875 -8.501 1.00 . A A . 390 HIS CE1 1 1
20 42659 1 1 76 HIS CG C 11.321 16.543 -6.583 1.00 . A A . 390 HIS CG 1 1
20 42660 1 1 76 HIS H H 9.641 16.774 -4.216 1.00 . A A . 390 HIS H 1 1
20 42661 1 1 76 HIS HA H 11.832 14.918 -4.399 1.00 . A A . 390 HIS HA 1 1
20 42662 1 1 76 HIS HB2 H 11.771 17.876 -5.021 1.00 . A A . 390 HIS HB2 1 1
20 42663 1 1 76 HIS HB3 H 13.071 16.764 -5.437 1.00 . A A . 390 HIS HB3 1 1
20 42664 1 1 76 HIS HD1 H 10.843 18.470 -7.299 1.00 . A A . 390 HIS HD1 1 1
20 42665 1 1 76 HIS HD2 H 11.280 14.385 -6.734 1.00 . A A . 390 HIS HD2 1 1
20 42666 1 1 76 HIS HE1 H 9.857 17.375 -9.344 1.00 . A A . 390 HIS HE1 1 1
20 42667 1 1 76 HIS N N 10.148 15.985 -3.922 1.00 . A A . 390 HIS N 1 1
20 42668 1 1 76 HIS ND1 N 10.835 17.497 -7.447 1.00 . A A . 390 HIS ND1 1 1
20 42669 1 1 76 HIS NE2 N 10.423 15.562 -8.379 1.00 . A A . 390 HIS NE2 1 1
20 42670 1 1 76 HIS O O 13.459 15.785 -2.628 1.00 . A A . 390 HIS O 1 1
20 42671 1 1 77 ASP C C 11.814 16.892 0.422 1.00 . A A . 391 ASP C 1 1
20 42672 1 1 77 ASP CA C 12.377 17.588 -0.822 1.00 . A A . 391 ASP CA 1 1
20 42673 1 1 77 ASP CB C 12.180 19.111 -0.764 1.00 . A A . 391 ASP CB 1 1
20 42674 1 1 77 ASP CG C 12.998 19.785 0.314 1.00 . A A . 391 ASP CG 1 1
20 42675 1 1 77 ASP H H 10.782 17.303 -2.168 1.00 . A A . 391 ASP H 1 1
20 42676 1 1 77 ASP HA H 13.432 17.370 -0.899 1.00 . A A . 391 ASP HA 1 1
20 42677 1 1 77 ASP HB2 H 12.459 19.541 -1.713 1.00 . A A . 391 ASP HB2 1 1
20 42678 1 1 77 ASP HB3 H 11.136 19.319 -0.578 1.00 . A A . 391 ASP HB3 1 1
20 42679 1 1 77 ASP N N 11.728 17.069 -2.016 1.00 . A A . 391 ASP N 1 1
20 42680 1 1 77 ASP O O 11.841 17.409 1.545 1.00 . A A . 391 ASP O 1 1
20 42681 1 1 77 ASP OD1 O 14.233 19.650 0.310 1.00 . A A . 391 ASP OD1 1 1
20 42682 1 1 77 ASP OD2 O 12.421 20.514 1.148 1.00 . A A . 391 ASP OD2 1 1
20 42683 1 1 78 ALA C C 11.955 13.984 1.631 1.00 . A A . 392 ALA C 1 1
20 42684 1 1 78 ALA CA C 10.829 14.889 1.284 1.00 . A A . 392 ALA CA 1 1
20 42685 1 1 78 ALA CB C 9.611 14.093 0.838 1.00 . A A . 392 ALA CB 1 1
20 42686 1 1 78 ALA H H 11.372 15.307 -0.672 1.00 . A A . 392 ALA H 1 1
20 42687 1 1 78 ALA HA H 10.582 15.509 2.134 1.00 . A A . 392 ALA HA 1 1
20 42688 1 1 78 ALA HB1 H 8.778 14.767 0.711 1.00 . A A . 392 ALA HB1 1 1
20 42689 1 1 78 ALA HB2 H 9.371 13.347 1.582 1.00 . A A . 392 ALA HB2 1 1
20 42690 1 1 78 ALA HB3 H 9.824 13.610 -0.104 1.00 . A A . 392 ALA HB3 1 1
20 42691 1 1 78 ALA N N 11.324 15.704 0.219 1.00 . A A . 392 ALA N 1 1
20 42692 1 1 78 ALA O O 12.835 13.761 0.795 1.00 . A A . 392 ALA O 1 1
20 42693 1 1 79 GLU C C 12.655 11.403 3.828 1.00 . A A . 393 GLU C 1 1
20 42694 1 1 79 GLU CA C 13.092 12.702 3.193 1.00 . A A . 393 GLU CA 1 1
20 42695 1 1 79 GLU CB C 14.023 13.491 4.088 1.00 . A A . 393 GLU CB 1 1
20 42696 1 1 79 GLU CD C 14.399 14.680 6.248 1.00 . A A . 393 GLU CD 1 1
20 42697 1 1 79 GLU CG C 13.413 13.950 5.396 1.00 . A A . 393 GLU CG 1 1
20 42698 1 1 79 GLU H H 11.261 13.656 3.447 1.00 . A A . 393 GLU H 1 1
20 42699 1 1 79 GLU HA H 13.629 12.462 2.287 1.00 . A A . 393 GLU HA 1 1
20 42700 1 1 79 GLU HB2 H 14.906 12.901 4.256 1.00 . A A . 393 GLU HB2 1 1
20 42701 1 1 79 GLU HB3 H 14.323 14.369 3.536 1.00 . A A . 393 GLU HB3 1 1
20 42702 1 1 79 GLU HG2 H 12.585 14.610 5.182 1.00 . A A . 393 GLU HG2 1 1
20 42703 1 1 79 GLU HG3 H 13.056 13.086 5.934 1.00 . A A . 393 GLU HG3 1 1
20 42704 1 1 79 GLU N N 11.993 13.503 2.810 1.00 . A A . 393 GLU N 1 1
20 42705 1 1 79 GLU O O 11.620 11.339 4.505 1.00 . A A . 393 GLU O 1 1
20 42706 1 1 79 GLU OE1 O 14.585 15.892 6.050 1.00 . A A . 393 GLU OE1 1 1
20 42707 1 1 79 GLU OE2 O 15.019 14.055 7.147 1.00 . A A . 393 GLU OE2 1 1
20 42708 1 1 80 VAL C C 14.072 8.824 5.377 1.00 . A A . 394 VAL C 1 1
20 42709 1 1 80 VAL CA C 13.167 9.095 4.201 1.00 . A A . 394 VAL CA 1 1
20 42710 1 1 80 VAL CB C 13.307 7.934 3.149 1.00 . A A . 394 VAL CB 1 1
20 42711 1 1 80 VAL CG1 C 12.144 7.918 2.196 1.00 . A A . 394 VAL CG1 1 1
20 42712 1 1 80 VAL CG2 C 14.574 8.079 2.334 1.00 . A A . 394 VAL CG2 1 1
20 42713 1 1 80 VAL H H 14.283 10.521 3.145 1.00 . A A . 394 VAL H 1 1
20 42714 1 1 80 VAL HA H 12.151 9.107 4.564 1.00 . A A . 394 VAL HA 1 1
20 42715 1 1 80 VAL HB H 13.349 6.989 3.671 1.00 . A A . 394 VAL HB 1 1
20 42716 1 1 80 VAL HG11 H 12.285 7.135 1.465 1.00 . A A . 394 VAL HG11 1 1
20 42717 1 1 80 VAL HG12 H 12.086 8.872 1.695 1.00 . A A . 394 VAL HG12 1 1
20 42718 1 1 80 VAL HG13 H 11.232 7.736 2.744 1.00 . A A . 394 VAL HG13 1 1
20 42719 1 1 80 VAL HG21 H 14.515 9.015 1.796 1.00 . A A . 394 VAL HG21 1 1
20 42720 1 1 80 VAL HG22 H 14.618 7.273 1.616 1.00 . A A . 394 VAL HG22 1 1
20 42721 1 1 80 VAL HG23 H 15.445 8.072 2.972 1.00 . A A . 394 VAL HG23 1 1
20 42722 1 1 80 VAL N N 13.450 10.391 3.650 1.00 . A A . 394 VAL N 1 1
20 42723 1 1 80 VAL O O 15.253 9.176 5.361 1.00 . A A . 394 VAL O 1 1
20 42724 1 1 81 LYS C C 14.325 6.397 7.479 1.00 . A A . 395 LYS C 1 1
20 42725 1 1 81 LYS CA C 14.262 7.881 7.549 1.00 . A A . 395 LYS CA 1 1
20 42726 1 1 81 LYS CB C 13.690 8.353 8.900 1.00 . A A . 395 LYS CB 1 1
20 42727 1 1 81 LYS CD C 15.967 8.695 9.939 1.00 . A A . 395 LYS CD 1 1
20 42728 1 1 81 LYS CE C 16.956 8.232 10.997 1.00 . A A . 395 LYS CE 1 1
20 42729 1 1 81 LYS CG C 14.600 8.036 10.089 1.00 . A A . 395 LYS CG 1 1
20 42730 1 1 81 LYS H H 12.527 8.190 6.432 1.00 . A A . 395 LYS H 1 1
20 42731 1 1 81 LYS HA H 15.271 8.248 7.416 1.00 . A A . 395 LYS HA 1 1
20 42732 1 1 81 LYS HB2 H 13.514 9.417 8.879 1.00 . A A . 395 LYS HB2 1 1
20 42733 1 1 81 LYS HB3 H 12.758 7.832 9.063 1.00 . A A . 395 LYS HB3 1 1
20 42734 1 1 81 LYS HD2 H 16.380 8.441 8.974 1.00 . A A . 395 LYS HD2 1 1
20 42735 1 1 81 LYS HD3 H 15.852 9.767 10.001 1.00 . A A . 395 LYS HD3 1 1
20 42736 1 1 81 LYS HE2 H 17.051 7.160 10.922 1.00 . A A . 395 LYS HE2 1 1
20 42737 1 1 81 LYS HE3 H 17.910 8.688 10.788 1.00 . A A . 395 LYS HE3 1 1
20 42738 1 1 81 LYS HG2 H 14.133 8.393 10.995 1.00 . A A . 395 LYS HG2 1 1
20 42739 1 1 81 LYS HG3 H 14.728 6.965 10.147 1.00 . A A . 395 LYS HG3 1 1
20 42740 1 1 81 LYS HZ1 H 16.432 9.590 12.505 1.00 . A A . 395 LYS HZ1 1 1
20 42741 1 1 81 LYS HZ2 H 17.305 8.238 13.024 1.00 . A A . 395 LYS HZ2 1 1
20 42742 1 1 81 LYS HZ3 H 15.678 8.081 12.670 1.00 . A A . 395 LYS HZ3 1 1
20 42743 1 1 81 LYS N N 13.502 8.306 6.421 1.00 . A A . 395 LYS N 1 1
20 42744 1 1 81 LYS NZ N 16.553 8.564 12.378 1.00 . A A . 395 LYS NZ 1 1
20 42745 1 1 81 LYS O O 13.330 5.728 7.172 1.00 . A A . 395 LYS O 1 1
20 42746 1 1 82 TRP C C 15.796 3.837 8.868 1.00 . A A . 396 TRP C 1 1
20 42747 1 1 82 TRP CA C 15.780 4.555 7.539 1.00 . A A . 396 TRP CA 1 1
20 42748 1 1 82 TRP CB C 17.174 4.523 6.960 1.00 . A A . 396 TRP CB 1 1
20 42749 1 1 82 TRP CD1 C 17.232 5.271 4.525 1.00 . A A . 396 TRP CD1 1 1
20 42750 1 1 82 TRP CD2 C 17.893 6.849 5.971 1.00 . A A . 396 TRP CD2 1 1
20 42751 1 1 82 TRP CE2 C 17.999 7.365 4.676 1.00 . A A . 396 TRP CE2 1 1
20 42752 1 1 82 TRP CE3 C 18.245 7.664 7.054 1.00 . A A . 396 TRP CE3 1 1
20 42753 1 1 82 TRP CG C 17.413 5.492 5.847 1.00 . A A . 396 TRP CG 1 1
20 42754 1 1 82 TRP CH2 C 18.777 9.438 5.495 1.00 . A A . 396 TRP CH2 1 1
20 42755 1 1 82 TRP CZ2 C 18.444 8.661 4.420 1.00 . A A . 396 TRP CZ2 1 1
20 42756 1 1 82 TRP CZ3 C 18.682 8.950 6.803 1.00 . A A . 396 TRP CZ3 1 1
20 42757 1 1 82 TRP H H 16.172 6.492 8.065 1.00 . A A . 396 TRP H 1 1
20 42758 1 1 82 TRP HA H 15.110 4.095 6.829 1.00 . A A . 396 TRP HA 1 1
20 42759 1 1 82 TRP HB2 H 17.885 4.744 7.741 1.00 . A A . 396 TRP HB2 1 1
20 42760 1 1 82 TRP HB3 H 17.370 3.536 6.576 1.00 . A A . 396 TRP HB3 1 1
20 42761 1 1 82 TRP HD1 H 16.882 4.339 4.105 1.00 . A A . 396 TRP HD1 1 1
20 42762 1 1 82 TRP HE1 H 17.610 6.455 2.842 1.00 . A A . 396 TRP HE1 1 1
20 42763 1 1 82 TRP HE3 H 18.178 7.301 8.070 1.00 . A A . 396 TRP HE3 1 1
20 42764 1 1 82 TRP HH2 H 19.124 10.451 5.348 1.00 . A A . 396 TRP HH2 1 1
20 42765 1 1 82 TRP HZ2 H 18.522 9.051 3.416 1.00 . A A . 396 TRP HZ2 1 1
20 42766 1 1 82 TRP HZ3 H 18.952 9.593 7.628 1.00 . A A . 396 TRP HZ3 1 1
20 42767 1 1 82 TRP N N 15.463 5.908 7.729 1.00 . A A . 396 TRP N 1 1
20 42768 1 1 82 TRP NE1 N 17.615 6.377 3.813 1.00 . A A . 396 TRP NE1 1 1
20 42769 1 1 82 TRP O O 16.575 4.198 9.747 1.00 . A A . 396 TRP O 1 1
20 42770 1 1 83 LEU C C 14.995 0.603 9.945 1.00 . A A . 397 LEU C 1 1
20 42771 1 1 83 LEU CA C 14.960 2.057 10.249 1.00 . A A . 397 LEU CA 1 1
20 42772 1 1 83 LEU CB C 13.773 2.319 11.193 1.00 . A A . 397 LEU CB 1 1
20 42773 1 1 83 LEU CD1 C 13.828 4.813 11.443 1.00 . A A . 397 LEU CD1 1 1
20 42774 1 1 83 LEU CD2 C 12.858 3.418 13.244 1.00 . A A . 397 LEU CD2 1 1
20 42775 1 1 83 LEU CG C 13.895 3.487 12.151 1.00 . A A . 397 LEU CG 1 1
20 42776 1 1 83 LEU H H 14.263 2.647 8.364 1.00 . A A . 397 LEU H 1 1
20 42777 1 1 83 LEU HA H 15.872 2.300 10.774 1.00 . A A . 397 LEU HA 1 1
20 42778 1 1 83 LEU HB2 H 12.893 2.480 10.591 1.00 . A A . 397 LEU HB2 1 1
20 42779 1 1 83 LEU HB3 H 13.620 1.423 11.776 1.00 . A A . 397 LEU HB3 1 1
20 42780 1 1 83 LEU HD11 H 14.644 4.874 10.740 1.00 . A A . 397 LEU HD11 1 1
20 42781 1 1 83 LEU HD12 H 13.899 5.605 12.172 1.00 . A A . 397 LEU HD12 1 1
20 42782 1 1 83 LEU HD13 H 12.886 4.883 10.919 1.00 . A A . 397 LEU HD13 1 1
20 42783 1 1 83 LEU HD21 H 12.977 2.500 13.799 1.00 . A A . 397 LEU HD21 1 1
20 42784 1 1 83 LEU HD22 H 11.873 3.455 12.803 1.00 . A A . 397 LEU HD22 1 1
20 42785 1 1 83 LEU HD23 H 12.983 4.259 13.910 1.00 . A A . 397 LEU HD23 1 1
20 42786 1 1 83 LEU HG H 14.864 3.335 12.601 1.00 . A A . 397 LEU HG 1 1
20 42787 1 1 83 LEU N N 14.944 2.857 9.043 1.00 . A A . 397 LEU N 1 1
20 42788 1 1 83 LEU O O 14.224 0.111 9.132 1.00 . A A . 397 LEU O 1 1
20 42789 1 1 84 LYS C C 15.447 -2.064 11.788 1.00 . A A . 398 LYS C 1 1
20 42790 1 1 84 LYS CA C 15.863 -1.503 10.472 1.00 . A A . 398 LYS CA 1 1
20 42791 1 1 84 LYS CB C 17.136 -2.162 9.940 1.00 . A A . 398 LYS CB 1 1
20 42792 1 1 84 LYS CD C 19.448 -3.040 10.243 1.00 . A A . 398 LYS CD 1 1
20 42793 1 1 84 LYS CE C 20.809 -2.873 10.896 1.00 . A A . 398 LYS CE 1 1
20 42794 1 1 84 LYS CG C 18.413 -2.028 10.758 1.00 . A A . 398 LYS CG 1 1
20 42795 1 1 84 LYS H H 16.597 0.348 11.094 1.00 . A A . 398 LYS H 1 1
20 42796 1 1 84 LYS HA H 15.052 -1.653 9.781 1.00 . A A . 398 LYS HA 1 1
20 42797 1 1 84 LYS HB2 H 16.943 -3.212 9.826 1.00 . A A . 398 LYS HB2 1 1
20 42798 1 1 84 LYS HB3 H 17.327 -1.758 8.956 1.00 . A A . 398 LYS HB3 1 1
20 42799 1 1 84 LYS HD2 H 19.081 -4.022 10.505 1.00 . A A . 398 LYS HD2 1 1
20 42800 1 1 84 LYS HD3 H 19.530 -2.991 9.169 1.00 . A A . 398 LYS HD3 1 1
20 42801 1 1 84 LYS HE2 H 21.163 -1.873 10.696 1.00 . A A . 398 LYS HE2 1 1
20 42802 1 1 84 LYS HE3 H 20.705 -3.007 11.963 1.00 . A A . 398 LYS HE3 1 1
20 42803 1 1 84 LYS HG2 H 18.801 -1.025 10.654 1.00 . A A . 398 LYS HG2 1 1
20 42804 1 1 84 LYS HG3 H 18.200 -2.239 11.795 1.00 . A A . 398 LYS HG3 1 1
20 42805 1 1 84 LYS HZ1 H 22.038 -3.637 9.378 1.00 . A A . 398 LYS HZ1 1 1
20 42806 1 1 84 LYS HZ2 H 21.489 -4.834 10.435 1.00 . A A . 398 LYS HZ2 1 1
20 42807 1 1 84 LYS HZ3 H 22.690 -3.778 10.917 1.00 . A A . 398 LYS HZ3 1 1
20 42808 1 1 84 LYS N N 15.902 -0.095 10.567 1.00 . A A . 398 LYS N 1 1
20 42809 1 1 84 LYS NZ N 21.808 -3.845 10.374 1.00 . A A . 398 LYS NZ 1 1
20 42810 1 1 84 LYS O O 15.989 -1.669 12.807 1.00 . A A . 398 LYS O 1 1
20 42811 1 1 85 ASN C C 13.411 -2.546 14.036 1.00 . A A . 399 ASN C 1 1
20 42812 1 1 85 ASN CA C 13.789 -3.554 12.940 1.00 . A A . 399 ASN CA 1 1
20 42813 1 1 85 ASN CB C 14.568 -4.789 13.513 1.00 . A A . 399 ASN CB 1 1
20 42814 1 1 85 ASN CG C 15.998 -4.518 13.941 1.00 . A A . 399 ASN CG 1 1
20 42815 1 1 85 ASN H H 14.073 -3.174 10.872 1.00 . A A . 399 ASN H 1 1
20 42816 1 1 85 ASN HA H 12.841 -3.903 12.555 1.00 . A A . 399 ASN HA 1 1
20 42817 1 1 85 ASN HB2 H 14.040 -5.162 14.377 1.00 . A A . 399 ASN HB2 1 1
20 42818 1 1 85 ASN HB3 H 14.580 -5.562 12.758 1.00 . A A . 399 ASN HB3 1 1
20 42819 1 1 85 ASN HD21 H 16.677 -5.277 12.250 1.00 . A A . 399 ASN HD21 1 1
20 42820 1 1 85 ASN HD22 H 17.880 -4.709 13.337 1.00 . A A . 399 ASN HD22 1 1
20 42821 1 1 85 ASN N N 14.431 -2.922 11.755 1.00 . A A . 399 ASN N 1 1
20 42822 1 1 85 ASN ND2 N 16.943 -4.862 13.097 1.00 . A A . 399 ASN ND2 1 1
20 42823 1 1 85 ASN O O 13.254 -2.899 15.200 1.00 . A A . 399 ASN O 1 1
20 42824 1 1 85 ASN OD1 O 16.255 -4.065 15.052 1.00 . A A . 399 ASN OD1 1 1
20 42825 1 1 86 GLY C C 13.950 0.511 15.142 1.00 . A A . 400 GLY C 1 1
20 42826 1 1 86 GLY CA C 12.805 -0.264 14.575 1.00 . A A . 400 GLY CA 1 1
20 42827 1 1 86 GLY H H 13.395 -1.056 12.699 1.00 . A A . 400 GLY H 1 1
20 42828 1 1 86 GLY HA2 H 12.145 0.431 14.080 1.00 . A A . 400 GLY HA2 1 1
20 42829 1 1 86 GLY HA3 H 12.265 -0.719 15.390 1.00 . A A . 400 GLY HA3 1 1
20 42830 1 1 86 GLY N N 13.230 -1.289 13.639 1.00 . A A . 400 GLY N 1 1
20 42831 1 1 86 GLY O O 13.761 1.378 16.005 1.00 . A A . 400 GLY O 1 1
20 42832 1 1 87 GLN C C 16.592 2.156 14.311 1.00 . A A . 401 GLN C 1 1
20 42833 1 1 87 GLN CA C 16.314 0.885 15.124 1.00 . A A . 401 GLN CA 1 1
20 42834 1 1 87 GLN CB C 17.517 -0.104 15.110 1.00 . A A . 401 GLN CB 1 1
20 42835 1 1 87 GLN CD C 18.880 1.121 16.873 1.00 . A A . 401 GLN CD 1 1
20 42836 1 1 87 GLN CG C 18.862 0.500 15.492 1.00 . A A . 401 GLN CG 1 1
20 42837 1 1 87 GLN H H 15.195 -0.439 13.935 1.00 . A A . 401 GLN H 1 1
20 42838 1 1 87 GLN HA H 16.124 1.179 16.146 1.00 . A A . 401 GLN HA 1 1
20 42839 1 1 87 GLN HB2 H 17.314 -0.918 15.790 1.00 . A A . 401 GLN HB2 1 1
20 42840 1 1 87 GLN HB3 H 17.604 -0.502 14.107 1.00 . A A . 401 GLN HB3 1 1
20 42841 1 1 87 GLN HE21 H 20.170 2.487 16.265 1.00 . A A . 401 GLN HE21 1 1
20 42842 1 1 87 GLN HE22 H 19.700 2.583 17.914 1.00 . A A . 401 GLN HE22 1 1
20 42843 1 1 87 GLN HG2 H 19.622 -0.266 15.430 1.00 . A A . 401 GLN HG2 1 1
20 42844 1 1 87 GLN HG3 H 19.054 1.263 14.751 1.00 . A A . 401 GLN HG3 1 1
20 42845 1 1 87 GLN N N 15.128 0.232 14.650 1.00 . A A . 401 GLN N 1 1
20 42846 1 1 87 GLN NE2 N 19.650 2.159 17.031 1.00 . A A . 401 GLN NE2 1 1
20 42847 1 1 87 GLN O O 16.032 3.222 14.600 1.00 . A A . 401 GLN O 1 1
20 42848 1 1 87 GLN OE1 O 18.174 0.681 17.785 1.00 . A A . 401 GLN OE1 1 1
20 42849 1 1 88 GLU C C 18.873 2.445 11.503 1.00 . A A . 402 GLU C 1 1
20 42850 1 1 88 GLU CA C 17.835 3.061 12.407 1.00 . A A . 402 GLU CA 1 1
20 42851 1 1 88 GLU CB C 18.500 4.176 13.235 1.00 . A A . 402 GLU CB 1 1
20 42852 1 1 88 GLU CD C 19.538 6.447 13.324 1.00 . A A . 402 GLU CD 1 1
20 42853 1 1 88 GLU CG C 18.999 5.362 12.436 1.00 . A A . 402 GLU CG 1 1
20 42854 1 1 88 GLU H H 17.753 1.116 13.081 1.00 . A A . 402 GLU H 1 1
20 42855 1 1 88 GLU HA H 17.013 3.469 11.833 1.00 . A A . 402 GLU HA 1 1
20 42856 1 1 88 GLU HB2 H 17.793 4.535 13.968 1.00 . A A . 402 GLU HB2 1 1
20 42857 1 1 88 GLU HB3 H 19.339 3.741 13.756 1.00 . A A . 402 GLU HB3 1 1
20 42858 1 1 88 GLU HG2 H 19.784 5.032 11.771 1.00 . A A . 402 GLU HG2 1 1
20 42859 1 1 88 GLU HG3 H 18.179 5.759 11.856 1.00 . A A . 402 GLU HG3 1 1
20 42860 1 1 88 GLU N N 17.387 2.002 13.271 1.00 . A A . 402 GLU N 1 1
20 42861 1 1 88 GLU O O 19.685 1.633 11.961 1.00 . A A . 402 GLU O 1 1
20 42862 1 1 88 GLU OE1 O 18.831 7.469 13.534 1.00 . A A . 402 GLU OE1 1 1
20 42863 1 1 88 GLU OE2 O 20.654 6.290 13.860 1.00 . A A . 402 GLU OE2 1 1
20 42864 1 1 89 ILE C C 20.753 3.459 9.164 1.00 . A A . 403 ILE C 1 1
20 42865 1 1 89 ILE CA C 19.793 2.294 9.326 1.00 . A A . 403 ILE CA 1 1
20 42866 1 1 89 ILE CB C 19.231 1.948 7.936 1.00 . A A . 403 ILE CB 1 1
20 42867 1 1 89 ILE CD1 C 17.263 0.857 6.727 1.00 . A A . 403 ILE CD1 1 1
20 42868 1 1 89 ILE CG1 C 17.958 1.116 8.052 1.00 . A A . 403 ILE CG1 1 1
20 42869 1 1 89 ILE CG2 C 20.283 1.178 7.152 1.00 . A A . 403 ILE CG2 1 1
20 42870 1 1 89 ILE H H 18.001 3.207 9.912 1.00 . A A . 403 ILE H 1 1
20 42871 1 1 89 ILE HA H 20.289 1.435 9.749 1.00 . A A . 403 ILE HA 1 1
20 42872 1 1 89 ILE HB H 19.020 2.866 7.411 1.00 . A A . 403 ILE HB 1 1
20 42873 1 1 89 ILE HD11 H 17.833 0.147 6.147 1.00 . A A . 403 ILE HD11 1 1
20 42874 1 1 89 ILE HD12 H 17.197 1.767 6.153 1.00 . A A . 403 ILE HD12 1 1
20 42875 1 1 89 ILE HD13 H 16.266 0.483 6.899 1.00 . A A . 403 ILE HD13 1 1
20 42876 1 1 89 ILE HG12 H 18.201 0.164 8.499 1.00 . A A . 403 ILE HG12 1 1
20 42877 1 1 89 ILE HG13 H 17.260 1.629 8.700 1.00 . A A . 403 ILE HG13 1 1
20 42878 1 1 89 ILE HG21 H 20.516 0.272 7.691 1.00 . A A . 403 ILE HG21 1 1
20 42879 1 1 89 ILE HG22 H 21.173 1.779 7.055 1.00 . A A . 403 ILE HG22 1 1
20 42880 1 1 89 ILE HG23 H 19.897 0.930 6.176 1.00 . A A . 403 ILE HG23 1 1
20 42881 1 1 89 ILE N N 18.781 2.712 10.245 1.00 . A A . 403 ILE N 1 1
20 42882 1 1 89 ILE O O 20.324 4.590 8.867 1.00 . A A . 403 ILE O 1 1
20 42883 1 1 90 GLN C C 24.080 3.830 8.284 1.00 . A A . 404 GLN C 1 1
20 42884 1 1 90 GLN CA C 22.990 4.258 9.248 1.00 . A A . 404 GLN CA 1 1
20 42885 1 1 90 GLN CB C 23.515 4.751 10.628 1.00 . A A . 404 GLN CB 1 1
20 42886 1 1 90 GLN CD C 25.698 3.543 11.201 1.00 . A A . 404 GLN CD 1 1
20 42887 1 1 90 GLN CG C 24.216 3.710 11.508 1.00 . A A . 404 GLN CG 1 1
20 42888 1 1 90 GLN H H 22.254 2.318 9.688 1.00 . A A . 404 GLN H 1 1
20 42889 1 1 90 GLN HA H 22.473 5.074 8.766 1.00 . A A . 404 GLN HA 1 1
20 42890 1 1 90 GLN HB2 H 24.222 5.548 10.454 1.00 . A A . 404 GLN HB2 1 1
20 42891 1 1 90 GLN HB3 H 22.678 5.153 11.179 1.00 . A A . 404 GLN HB3 1 1
20 42892 1 1 90 GLN HE21 H 25.650 1.669 11.805 1.00 . A A . 404 GLN HE21 1 1
20 42893 1 1 90 GLN HE22 H 27.182 2.266 11.261 1.00 . A A . 404 GLN HE22 1 1
20 42894 1 1 90 GLN HG2 H 24.117 4.001 12.543 1.00 . A A . 404 GLN HG2 1 1
20 42895 1 1 90 GLN HG3 H 23.725 2.761 11.359 1.00 . A A . 404 GLN HG3 1 1
20 42896 1 1 90 GLN N N 22.000 3.222 9.401 1.00 . A A . 404 GLN N 1 1
20 42897 1 1 90 GLN NE2 N 26.226 2.380 11.441 1.00 . A A . 404 GLN NE2 1 1
20 42898 1 1 90 GLN O O 24.408 2.641 8.195 1.00 . A A . 404 GLN O 1 1
20 42899 1 1 90 GLN OE1 O 26.369 4.481 10.775 1.00 . A A . 404 GLN OE1 1 1
20 42900 1 1 91 MET C C 26.917 4.105 7.145 1.00 . A A . 405 MET C 1 1
20 42901 1 1 91 MET CA C 25.612 4.567 6.517 1.00 . A A . 405 MET CA 1 1
20 42902 1 1 91 MET CB C 25.832 5.844 5.679 1.00 . A A . 405 MET CB 1 1
20 42903 1 1 91 MET CE C 28.447 6.748 2.549 1.00 . A A . 405 MET CE 1 1
20 42904 1 1 91 MET CG C 26.923 5.730 4.618 1.00 . A A . 405 MET CG 1 1
20 42905 1 1 91 MET H H 24.259 5.706 7.657 1.00 . A A . 405 MET H 1 1
20 42906 1 1 91 MET HA H 25.251 3.791 5.860 1.00 . A A . 405 MET HA 1 1
20 42907 1 1 91 MET HB2 H 24.907 6.095 5.181 1.00 . A A . 405 MET HB2 1 1
20 42908 1 1 91 MET HB3 H 26.093 6.653 6.348 1.00 . A A . 405 MET HB3 1 1
20 42909 1 1 91 MET HE1 H 28.689 7.568 1.889 1.00 . A A . 405 MET HE1 1 1
20 42910 1 1 91 MET HE2 H 28.149 5.890 1.965 1.00 . A A . 405 MET HE2 1 1
20 42911 1 1 91 MET HE3 H 29.315 6.494 3.142 1.00 . A A . 405 MET HE3 1 1
20 42912 1 1 91 MET HG2 H 27.863 5.522 5.108 1.00 . A A . 405 MET HG2 1 1
20 42913 1 1 91 MET HG3 H 26.676 4.909 3.959 1.00 . A A . 405 MET HG3 1 1
20 42914 1 1 91 MET N N 24.588 4.791 7.528 1.00 . A A . 405 MET N 1 1
20 42915 1 1 91 MET O O 27.724 4.912 7.610 1.00 . A A . 405 MET O 1 1
20 42916 1 1 91 MET SD S 27.105 7.232 3.637 1.00 . A A . 405 MET SD 1 1
20 42917 1 1 92 SER C C 29.297 2.063 6.662 1.00 . A A . 406 SER C 1 1
20 42918 1 1 92 SER CA C 28.285 2.289 7.773 1.00 . A A . 406 SER CA 1 1
20 42919 1 1 92 SER CB C 27.969 0.989 8.535 1.00 . A A . 406 SER CB 1 1
20 42920 1 1 92 SER H H 26.417 2.209 6.859 1.00 . A A . 406 SER H 1 1
20 42921 1 1 92 SER HA H 28.677 3.022 8.462 1.00 . A A . 406 SER HA 1 1
20 42922 1 1 92 SER HB2 H 27.124 1.155 9.187 1.00 . A A . 406 SER HB2 1 1
20 42923 1 1 92 SER HB3 H 27.728 0.212 7.827 1.00 . A A . 406 SER HB3 1 1
20 42924 1 1 92 SER HG H 29.273 1.308 9.907 1.00 . A A . 406 SER HG 1 1
20 42925 1 1 92 SER N N 27.104 2.819 7.202 1.00 . A A . 406 SER N 1 1
20 42926 1 1 92 SER O O 29.165 1.109 5.882 1.00 . A A . 406 SER O 1 1
20 42927 1 1 92 SER OG O 29.070 0.562 9.324 1.00 . A A . 406 SER OG 1 1
20 42928 1 1 93 GLY C C 30.706 2.886 4.138 1.00 . A A . 407 GLY C 1 1
20 42929 1 1 93 GLY CA C 31.277 2.907 5.541 1.00 . A A . 407 GLY CA 1 1
20 42930 1 1 93 GLY H H 30.228 3.745 7.171 1.00 . A A . 407 GLY H 1 1
20 42931 1 1 93 GLY HA2 H 31.931 3.762 5.642 1.00 . A A . 407 GLY HA2 1 1
20 42932 1 1 93 GLY HA3 H 31.852 2.007 5.699 1.00 . A A . 407 GLY HA3 1 1
20 42933 1 1 93 GLY N N 30.244 2.985 6.550 1.00 . A A . 407 GLY N 1 1
20 42934 1 1 93 GLY O O 29.863 3.710 3.788 1.00 . A A . 407 GLY O 1 1
20 42935 1 1 94 SER C C 29.685 0.583 1.950 1.00 . A A . 408 SER C 1 1
20 42936 1 1 94 SER CA C 30.655 1.769 2.016 1.00 . A A . 408 SER CA 1 1
20 42937 1 1 94 SER CB C 31.850 1.537 1.096 1.00 . A A . 408 SER CB 1 1
20 42938 1 1 94 SER H H 31.800 1.298 3.699 1.00 . A A . 408 SER H 1 1
20 42939 1 1 94 SER HA H 30.148 2.674 1.717 1.00 . A A . 408 SER HA 1 1
20 42940 1 1 94 SER HB2 H 32.301 0.583 1.327 1.00 . A A . 408 SER HB2 1 1
20 42941 1 1 94 SER HB3 H 31.514 1.544 0.070 1.00 . A A . 408 SER HB3 1 1
20 42942 1 1 94 SER HG H 32.477 3.382 0.887 1.00 . A A . 408 SER HG 1 1
20 42943 1 1 94 SER N N 31.129 1.930 3.364 1.00 . A A . 408 SER N 1 1
20 42944 1 1 94 SER O O 29.397 0.043 0.871 1.00 . A A . 408 SER O 1 1
20 42945 1 1 94 SER OG O 32.833 2.568 1.266 1.00 . A A . 408 SER OG 1 1
20 42946 1 1 95 LYS C C 26.839 -0.420 2.876 1.00 . A A . 409 LYS C 1 1
20 42947 1 1 95 LYS CA C 28.243 -0.905 3.182 1.00 . A A . 409 LYS CA 1 1
20 42948 1 1 95 LYS CB C 28.287 -1.597 4.546 1.00 . A A . 409 LYS CB 1 1
20 42949 1 1 95 LYS CD C 27.441 -3.511 5.921 1.00 . A A . 409 LYS CD 1 1
20 42950 1 1 95 LYS CE C 26.490 -4.675 5.893 1.00 . A A . 409 LYS CE 1 1
20 42951 1 1 95 LYS CG C 27.298 -2.726 4.651 1.00 . A A . 409 LYS CG 1 1
20 42952 1 1 95 LYS H H 29.443 0.654 3.934 1.00 . A A . 409 LYS H 1 1
20 42953 1 1 95 LYS HA H 28.521 -1.617 2.420 1.00 . A A . 409 LYS HA 1 1
20 42954 1 1 95 LYS HB2 H 29.280 -1.989 4.711 1.00 . A A . 409 LYS HB2 1 1
20 42955 1 1 95 LYS HB3 H 28.060 -0.871 5.311 1.00 . A A . 409 LYS HB3 1 1
20 42956 1 1 95 LYS HD2 H 28.452 -3.876 6.015 1.00 . A A . 409 LYS HD2 1 1
20 42957 1 1 95 LYS HD3 H 27.197 -2.876 6.759 1.00 . A A . 409 LYS HD3 1 1
20 42958 1 1 95 LYS HE2 H 25.481 -4.296 5.841 1.00 . A A . 409 LYS HE2 1 1
20 42959 1 1 95 LYS HE3 H 26.689 -5.260 5.008 1.00 . A A . 409 LYS HE3 1 1
20 42960 1 1 95 LYS HG2 H 26.303 -2.309 4.614 1.00 . A A . 409 LYS HG2 1 1
20 42961 1 1 95 LYS HG3 H 27.439 -3.377 3.804 1.00 . A A . 409 LYS HG3 1 1
20 42962 1 1 95 LYS HZ1 H 27.521 -6.012 7.150 1.00 . A A . 409 LYS HZ1 1 1
20 42963 1 1 95 LYS HZ2 H 25.863 -6.280 6.975 1.00 . A A . 409 LYS HZ2 1 1
20 42964 1 1 95 LYS HZ3 H 26.399 -5.014 7.946 1.00 . A A . 409 LYS HZ3 1 1
20 42965 1 1 95 LYS N N 29.177 0.188 3.111 1.00 . A A . 409 LYS N 1 1
20 42966 1 1 95 LYS NZ N 26.597 -5.540 7.075 1.00 . A A . 409 LYS NZ 1 1
20 42967 1 1 95 LYS O O 26.210 -0.883 1.937 1.00 . A A . 409 LYS O 1 1
20 42968 1 1 96 TYR C C 25.192 2.329 2.679 1.00 . A A . 410 TYR C 1 1
20 42969 1 1 96 TYR CA C 25.045 1.057 3.449 1.00 . A A . 410 TYR CA 1 1
20 42970 1 1 96 TYR CB C 24.346 1.361 4.768 1.00 . A A . 410 TYR CB 1 1
20 42971 1 1 96 TYR CD1 C 22.866 -0.614 5.214 1.00 . A A . 410 TYR CD1 1 1
20 42972 1 1 96 TYR CD2 C 24.606 -0.163 6.765 1.00 . A A . 410 TYR CD2 1 1
20 42973 1 1 96 TYR CE1 C 22.456 -1.691 5.977 1.00 . A A . 410 TYR CE1 1 1
20 42974 1 1 96 TYR CE2 C 24.208 -1.240 7.534 1.00 . A A . 410 TYR CE2 1 1
20 42975 1 1 96 TYR CG C 23.941 0.163 5.593 1.00 . A A . 410 TYR CG 1 1
20 42976 1 1 96 TYR CZ C 23.131 -2.000 7.134 1.00 . A A . 410 TYR CZ 1 1
20 42977 1 1 96 TYR H H 26.919 0.851 4.385 1.00 . A A . 410 TYR H 1 1
20 42978 1 1 96 TYR HA H 24.455 0.351 2.883 1.00 . A A . 410 TYR HA 1 1
20 42979 1 1 96 TYR HB2 H 25.050 1.924 5.358 1.00 . A A . 410 TYR HB2 1 1
20 42980 1 1 96 TYR HB3 H 23.472 1.968 4.581 1.00 . A A . 410 TYR HB3 1 1
20 42981 1 1 96 TYR HD1 H 22.351 -0.357 4.301 1.00 . A A . 410 TYR HD1 1 1
20 42982 1 1 96 TYR HD2 H 25.448 0.440 7.072 1.00 . A A . 410 TYR HD2 1 1
20 42983 1 1 96 TYR HE1 H 21.612 -2.286 5.661 1.00 . A A . 410 TYR HE1 1 1
20 42984 1 1 96 TYR HE2 H 24.740 -1.482 8.444 1.00 . A A . 410 TYR HE2 1 1
20 42985 1 1 96 TYR HH H 22.797 -3.842 7.319 1.00 . A A . 410 TYR HH 1 1
20 42986 1 1 96 TYR N N 26.359 0.501 3.663 1.00 . A A . 410 TYR N 1 1
20 42987 1 1 96 TYR O O 25.681 3.313 3.211 1.00 . A A . 410 TYR O 1 1
20 42988 1 1 96 TYR OH O 22.717 -3.063 7.902 1.00 . A A . 410 TYR OH 1 1
20 42989 1 1 97 ILE C C 23.580 4.017 0.245 1.00 . A A . 411 ILE C 1 1
20 42990 1 1 97 ILE CA C 24.949 3.480 0.626 1.00 . A A . 411 ILE CA 1 1
20 42991 1 1 97 ILE CB C 25.779 3.172 -0.649 1.00 . A A . 411 ILE CB 1 1
20 42992 1 1 97 ILE CD1 C 27.983 2.119 -1.418 1.00 . A A . 411 ILE CD1 1 1
20 42993 1 1 97 ILE CG1 C 27.141 2.581 -0.253 1.00 . A A . 411 ILE CG1 1 1
20 42994 1 1 97 ILE CG2 C 25.977 4.443 -1.476 1.00 . A A . 411 ILE CG2 1 1
20 42995 1 1 97 ILE H H 24.435 1.497 1.048 1.00 . A A . 411 ILE H 1 1
20 42996 1 1 97 ILE HA H 25.471 4.230 1.201 1.00 . A A . 411 ILE HA 1 1
20 42997 1 1 97 ILE HB H 25.242 2.450 -1.245 1.00 . A A . 411 ILE HB 1 1
20 42998 1 1 97 ILE HD11 H 27.452 1.346 -1.952 1.00 . A A . 411 ILE HD11 1 1
20 42999 1 1 97 ILE HD12 H 28.913 1.722 -1.039 1.00 . A A . 411 ILE HD12 1 1
20 43000 1 1 97 ILE HD13 H 28.178 2.953 -2.076 1.00 . A A . 411 ILE HD13 1 1
20 43001 1 1 97 ILE HG12 H 27.707 3.335 0.274 1.00 . A A . 411 ILE HG12 1 1
20 43002 1 1 97 ILE HG13 H 26.985 1.737 0.404 1.00 . A A . 411 ILE HG13 1 1
20 43003 1 1 97 ILE HG21 H 26.542 4.213 -2.367 1.00 . A A . 411 ILE HG21 1 1
20 43004 1 1 97 ILE HG22 H 26.514 5.171 -0.887 1.00 . A A . 411 ILE HG22 1 1
20 43005 1 1 97 ILE HG23 H 25.014 4.849 -1.751 1.00 . A A . 411 ILE HG23 1 1
20 43006 1 1 97 ILE N N 24.812 2.316 1.446 1.00 . A A . 411 ILE N 1 1
20 43007 1 1 97 ILE O O 22.801 3.340 -0.429 1.00 . A A . 411 ILE O 1 1
20 43008 1 1 98 PHE C C 22.289 6.648 -0.905 1.00 . A A . 412 PHE C 1 1
20 43009 1 1 98 PHE CA C 22.061 5.870 0.356 1.00 . A A . 412 PHE CA 1 1
20 43010 1 1 98 PHE CB C 21.639 6.861 1.440 1.00 . A A . 412 PHE CB 1 1
20 43011 1 1 98 PHE CD1 C 21.910 6.858 3.919 1.00 . A A . 412 PHE CD1 1 1
20 43012 1 1 98 PHE CD2 C 20.608 5.153 2.911 1.00 . A A . 412 PHE CD2 1 1
20 43013 1 1 98 PHE CE1 C 21.638 6.337 5.161 1.00 . A A . 412 PHE CE1 1 1
20 43014 1 1 98 PHE CE2 C 20.350 4.622 4.143 1.00 . A A . 412 PHE CE2 1 1
20 43015 1 1 98 PHE CG C 21.387 6.271 2.781 1.00 . A A . 412 PHE CG 1 1
20 43016 1 1 98 PHE CZ C 20.854 5.214 5.264 1.00 . A A . 412 PHE CZ 1 1
20 43017 1 1 98 PHE H H 23.870 5.636 1.359 1.00 . A A . 412 PHE H 1 1
20 43018 1 1 98 PHE HA H 21.275 5.146 0.214 1.00 . A A . 412 PHE HA 1 1
20 43019 1 1 98 PHE HB2 H 22.416 7.601 1.553 1.00 . A A . 412 PHE HB2 1 1
20 43020 1 1 98 PHE HB3 H 20.735 7.360 1.119 1.00 . A A . 412 PHE HB3 1 1
20 43021 1 1 98 PHE HD1 H 22.526 7.741 3.828 1.00 . A A . 412 PHE HD1 1 1
20 43022 1 1 98 PHE HD2 H 20.205 4.682 2.027 1.00 . A A . 412 PHE HD2 1 1
20 43023 1 1 98 PHE HE1 H 22.048 6.799 6.047 1.00 . A A . 412 PHE HE1 1 1
20 43024 1 1 98 PHE HE2 H 19.732 3.741 4.233 1.00 . A A . 412 PHE HE2 1 1
20 43025 1 1 98 PHE HZ H 20.591 4.798 6.221 1.00 . A A . 412 PHE HZ 1 1
20 43026 1 1 98 PHE N N 23.278 5.202 0.713 1.00 . A A . 412 PHE N 1 1
20 43027 1 1 98 PHE O O 22.981 7.658 -0.905 1.00 . A A . 412 PHE O 1 1
20 43028 1 1 99 GLU C C 20.599 7.611 -3.486 1.00 . A A . 413 GLU C 1 1
20 43029 1 1 99 GLU CA C 21.877 6.838 -3.225 1.00 . A A . 413 GLU CA 1 1
20 43030 1 1 99 GLU CB C 22.186 5.849 -4.347 1.00 . A A . 413 GLU CB 1 1
20 43031 1 1 99 GLU CD C 23.822 4.147 -5.234 1.00 . A A . 413 GLU CD 1 1
20 43032 1 1 99 GLU CG C 23.467 5.065 -4.104 1.00 . A A . 413 GLU CG 1 1
20 43033 1 1 99 GLU H H 21.269 5.311 -1.916 1.00 . A A . 413 GLU H 1 1
20 43034 1 1 99 GLU HA H 22.691 7.540 -3.132 1.00 . A A . 413 GLU HA 1 1
20 43035 1 1 99 GLU HB2 H 21.366 5.151 -4.436 1.00 . A A . 413 GLU HB2 1 1
20 43036 1 1 99 GLU HB3 H 22.292 6.392 -5.275 1.00 . A A . 413 GLU HB3 1 1
20 43037 1 1 99 GLU HG2 H 24.281 5.762 -3.968 1.00 . A A . 413 GLU HG2 1 1
20 43038 1 1 99 GLU HG3 H 23.345 4.479 -3.205 1.00 . A A . 413 GLU HG3 1 1
20 43039 1 1 99 GLU N N 21.767 6.163 -1.970 1.00 . A A . 413 GLU N 1 1
20 43040 1 1 99 GLU O O 19.531 7.027 -3.697 1.00 . A A . 413 GLU O 1 1
20 43041 1 1 99 GLU OE1 O 23.354 3.001 -5.259 1.00 . A A . 413 GLU OE1 1 1
20 43042 1 1 99 GLU OE2 O 24.592 4.557 -6.128 1.00 . A A . 413 GLU OE2 1 1
20 43043 1 1 100 SER C C 19.584 10.244 -5.050 1.00 . A A . 414 SER C 1 1
20 43044 1 1 100 SER CA C 19.570 9.766 -3.603 1.00 . A A . 414 SER CA 1 1
20 43045 1 1 100 SER CB C 19.647 10.945 -2.619 1.00 . A A . 414 SER CB 1 1
20 43046 1 1 100 SER H H 21.559 9.317 -3.191 1.00 . A A . 414 SER H 1 1
20 43047 1 1 100 SER HA H 18.664 9.207 -3.420 1.00 . A A . 414 SER HA 1 1
20 43048 1 1 100 SER HB2 H 19.731 10.565 -1.612 1.00 . A A . 414 SER HB2 1 1
20 43049 1 1 100 SER HB3 H 20.522 11.534 -2.846 1.00 . A A . 414 SER HB3 1 1
20 43050 1 1 100 SER HG H 18.699 12.484 -3.325 1.00 . A A . 414 SER HG 1 1
20 43051 1 1 100 SER N N 20.692 8.905 -3.398 1.00 . A A . 414 SER N 1 1
20 43052 1 1 100 SER O O 20.575 10.826 -5.522 1.00 . A A . 414 SER O 1 1
20 43053 1 1 100 SER OG O 18.502 11.785 -2.689 1.00 . A A . 414 SER OG 1 1
20 43054 1 1 101 ILE C C 17.108 11.106 -7.352 1.00 . A A . 415 ILE C 1 1
20 43055 1 1 101 ILE CA C 18.412 10.344 -7.143 1.00 . A A . 415 ILE CA 1 1
20 43056 1 1 101 ILE CB C 18.434 9.083 -8.075 1.00 . A A . 415 ILE CB 1 1
20 43057 1 1 101 ILE CD1 C 19.696 6.896 -8.568 1.00 . A A . 415 ILE CD1 1 1
20 43058 1 1 101 ILE CG1 C 19.671 8.202 -7.796 1.00 . A A . 415 ILE CG1 1 1
20 43059 1 1 101 ILE CG2 C 18.394 9.494 -9.548 1.00 . A A . 415 ILE CG2 1 1
20 43060 1 1 101 ILE H H 17.733 9.569 -5.324 1.00 . A A . 415 ILE H 1 1
20 43061 1 1 101 ILE HA H 19.244 10.985 -7.392 1.00 . A A . 415 ILE HA 1 1
20 43062 1 1 101 ILE HB H 17.543 8.507 -7.880 1.00 . A A . 415 ILE HB 1 1
20 43063 1 1 101 ILE HD11 H 18.832 6.306 -8.299 1.00 . A A . 415 ILE HD11 1 1
20 43064 1 1 101 ILE HD12 H 20.596 6.349 -8.327 1.00 . A A . 415 ILE HD12 1 1
20 43065 1 1 101 ILE HD13 H 19.671 7.106 -9.627 1.00 . A A . 415 ILE HD13 1 1
20 43066 1 1 101 ILE HG12 H 20.557 8.753 -8.070 1.00 . A A . 415 ILE HG12 1 1
20 43067 1 1 101 ILE HG13 H 19.709 7.972 -6.741 1.00 . A A . 415 ILE HG13 1 1
20 43068 1 1 101 ILE HG21 H 17.488 10.054 -9.731 1.00 . A A . 415 ILE HG21 1 1
20 43069 1 1 101 ILE HG22 H 18.398 8.605 -10.160 1.00 . A A . 415 ILE HG22 1 1
20 43070 1 1 101 ILE HG23 H 19.254 10.101 -9.785 1.00 . A A . 415 ILE HG23 1 1
20 43071 1 1 101 ILE N N 18.517 9.987 -5.753 1.00 . A A . 415 ILE N 1 1
20 43072 1 1 101 ILE O O 16.068 10.509 -7.618 1.00 . A A . 415 ILE O 1 1
20 43073 1 1 102 GLY C C 14.856 12.952 -6.368 1.00 . A A . 416 GLY C 1 1
20 43074 1 1 102 GLY CA C 15.993 13.251 -7.320 1.00 . A A . 416 GLY CA 1 1
20 43075 1 1 102 GLY H H 17.984 12.802 -6.792 1.00 . A A . 416 GLY H 1 1
20 43076 1 1 102 GLY HA2 H 16.287 14.280 -7.177 1.00 . A A . 416 GLY HA2 1 1
20 43077 1 1 102 GLY HA3 H 15.644 13.128 -8.333 1.00 . A A . 416 GLY HA3 1 1
20 43078 1 1 102 GLY N N 17.152 12.399 -7.123 1.00 . A A . 416 GLY N 1 1
20 43079 1 1 102 GLY O O 14.851 13.408 -5.215 1.00 . A A . 416 GLY O 1 1
20 43080 1 1 103 ALA C C 12.998 10.503 -5.348 1.00 . A A . 417 ALA C 1 1
20 43081 1 1 103 ALA CA C 12.755 11.819 -6.060 1.00 . A A . 417 ALA CA 1 1
20 43082 1 1 103 ALA CB C 11.517 11.715 -6.938 1.00 . A A . 417 ALA CB 1 1
20 43083 1 1 103 ALA H H 14.001 11.857 -7.764 1.00 . A A . 417 ALA H 1 1
20 43084 1 1 103 ALA HA H 12.585 12.593 -5.326 1.00 . A A . 417 ALA HA 1 1
20 43085 1 1 103 ALA HB1 H 11.403 12.609 -7.530 1.00 . A A . 417 ALA HB1 1 1
20 43086 1 1 103 ALA HB2 H 10.646 11.588 -6.310 1.00 . A A . 417 ALA HB2 1 1
20 43087 1 1 103 ALA HB3 H 11.611 10.859 -7.588 1.00 . A A . 417 ALA HB3 1 1
20 43088 1 1 103 ALA N N 13.903 12.189 -6.844 1.00 . A A . 417 ALA N 1 1
20 43089 1 1 103 ALA O O 12.479 10.271 -4.244 1.00 . A A . 417 ALA O 1 1
20 43090 1 1 104 LYS C C 15.224 8.311 -4.475 1.00 . A A . 418 LYS C 1 1
20 43091 1 1 104 LYS CA C 14.039 8.352 -5.405 1.00 . A A . 418 LYS CA 1 1
20 43092 1 1 104 LYS CB C 14.215 7.308 -6.515 1.00 . A A . 418 LYS CB 1 1
20 43093 1 1 104 LYS CD C 15.597 6.441 -8.438 1.00 . A A . 418 LYS CD 1 1
20 43094 1 1 104 LYS CE C 15.852 5.083 -7.838 1.00 . A A . 418 LYS CE 1 1
20 43095 1 1 104 LYS CG C 15.439 7.512 -7.376 1.00 . A A . 418 LYS CG 1 1
20 43096 1 1 104 LYS H H 14.306 9.949 -6.742 1.00 . A A . 418 LYS H 1 1
20 43097 1 1 104 LYS HA H 13.165 8.086 -4.835 1.00 . A A . 418 LYS HA 1 1
20 43098 1 1 104 LYS HB2 H 14.281 6.329 -6.068 1.00 . A A . 418 LYS HB2 1 1
20 43099 1 1 104 LYS HB3 H 13.349 7.348 -7.160 1.00 . A A . 418 LYS HB3 1 1
20 43100 1 1 104 LYS HD2 H 14.675 6.382 -8.994 1.00 . A A . 418 LYS HD2 1 1
20 43101 1 1 104 LYS HD3 H 16.415 6.702 -9.093 1.00 . A A . 418 LYS HD3 1 1
20 43102 1 1 104 LYS HE2 H 16.691 5.147 -7.163 1.00 . A A . 418 LYS HE2 1 1
20 43103 1 1 104 LYS HE3 H 14.974 4.778 -7.288 1.00 . A A . 418 LYS HE3 1 1
20 43104 1 1 104 LYS HG2 H 15.371 8.478 -7.853 1.00 . A A . 418 LYS HG2 1 1
20 43105 1 1 104 LYS HG3 H 16.297 7.492 -6.721 1.00 . A A . 418 LYS HG3 1 1
20 43106 1 1 104 LYS HZ1 H 15.372 3.995 -9.562 1.00 . A A . 418 LYS HZ1 1 1
20 43107 1 1 104 LYS HZ2 H 16.309 3.151 -8.425 1.00 . A A . 418 LYS HZ2 1 1
20 43108 1 1 104 LYS HZ3 H 17.019 4.321 -9.363 1.00 . A A . 418 LYS HZ3 1 1
20 43109 1 1 104 LYS N N 13.814 9.666 -5.937 1.00 . A A . 418 LYS N 1 1
20 43110 1 1 104 LYS NZ N 16.139 4.076 -8.865 1.00 . A A . 418 LYS NZ 1 1
20 43111 1 1 104 LYS O O 16.197 9.044 -4.631 1.00 . A A . 418 LYS O 1 1
20 43112 1 1 105 ARG C C 16.388 5.705 -2.609 1.00 . A A . 419 ARG C 1 1
20 43113 1 1 105 ARG CA C 16.181 7.195 -2.589 1.00 . A A . 419 ARG CA 1 1
20 43114 1 1 105 ARG CB C 15.893 7.686 -1.154 1.00 . A A . 419 ARG CB 1 1
20 43115 1 1 105 ARG CD C 15.039 10.081 -1.605 1.00 . A A . 419 ARG CD 1 1
20 43116 1 1 105 ARG CG C 16.065 9.197 -0.897 1.00 . A A . 419 ARG CG 1 1
20 43117 1 1 105 ARG CZ C 14.599 12.548 -1.784 1.00 . A A . 419 ARG CZ 1 1
20 43118 1 1 105 ARG H H 14.275 6.975 -3.388 1.00 . A A . 419 ARG H 1 1
20 43119 1 1 105 ARG HA H 17.071 7.673 -2.972 1.00 . A A . 419 ARG HA 1 1
20 43120 1 1 105 ARG HB2 H 14.872 7.431 -0.909 1.00 . A A . 419 ARG HB2 1 1
20 43121 1 1 105 ARG HB3 H 16.544 7.153 -0.477 1.00 . A A . 419 ARG HB3 1 1
20 43122 1 1 105 ARG HD2 H 15.142 9.952 -2.673 1.00 . A A . 419 ARG HD2 1 1
20 43123 1 1 105 ARG HD3 H 14.048 9.785 -1.298 1.00 . A A . 419 ARG HD3 1 1
20 43124 1 1 105 ARG HE H 15.955 11.640 -0.596 1.00 . A A . 419 ARG HE 1 1
20 43125 1 1 105 ARG HG2 H 15.982 9.377 0.164 1.00 . A A . 419 ARG HG2 1 1
20 43126 1 1 105 ARG HG3 H 17.056 9.484 -1.219 1.00 . A A . 419 ARG HG3 1 1
20 43127 1 1 105 ARG HH11 H 13.308 11.470 -2.960 1.00 . A A . 419 ARG HH11 1 1
20 43128 1 1 105 ARG HH12 H 13.124 13.160 -3.058 1.00 . A A . 419 ARG HH12 1 1
20 43129 1 1 105 ARG HH21 H 15.681 13.946 -0.751 1.00 . A A . 419 ARG HH21 1 1
20 43130 1 1 105 ARG HH22 H 14.459 14.591 -1.757 1.00 . A A . 419 ARG HH22 1 1
20 43131 1 1 105 ARG N N 15.119 7.476 -3.499 1.00 . A A . 419 ARG N 1 1
20 43132 1 1 105 ARG NE N 15.248 11.495 -1.266 1.00 . A A . 419 ARG NE 1 1
20 43133 1 1 105 ARG NH1 N 13.607 12.380 -2.658 1.00 . A A . 419 ARG NH1 1 1
20 43134 1 1 105 ARG NH2 N 14.943 13.779 -1.410 1.00 . A A . 419 ARG NH2 1 1
20 43135 1 1 105 ARG O O 15.437 4.940 -2.469 1.00 . A A . 419 ARG O 1 1
20 43136 1 1 106 THR C C 18.937 3.531 -1.942 1.00 . A A . 420 THR C 1 1
20 43137 1 1 106 THR CA C 17.868 3.898 -2.949 1.00 . A A . 420 THR CA 1 1
20 43138 1 1 106 THR CB C 18.323 3.552 -4.374 1.00 . A A . 420 THR CB 1 1
20 43139 1 1 106 THR CG2 C 18.499 2.052 -4.548 1.00 . A A . 420 THR CG2 1 1
20 43140 1 1 106 THR H H 18.310 5.923 -3.037 1.00 . A A . 420 THR H 1 1
20 43141 1 1 106 THR HA H 16.965 3.347 -2.735 1.00 . A A . 420 THR HA 1 1
20 43142 1 1 106 THR HB H 19.255 4.061 -4.578 1.00 . A A . 420 THR HB 1 1
20 43143 1 1 106 THR HG1 H 16.685 4.470 -4.708 1.00 . A A . 420 THR HG1 1 1
20 43144 1 1 106 THR HG21 H 19.230 1.690 -3.839 1.00 . A A . 420 THR HG21 1 1
20 43145 1 1 106 THR HG22 H 18.839 1.843 -5.551 1.00 . A A . 420 THR HG22 1 1
20 43146 1 1 106 THR HG23 H 17.556 1.556 -4.377 1.00 . A A . 420 THR HG23 1 1
20 43147 1 1 106 THR N N 17.573 5.290 -2.871 1.00 . A A . 420 THR N 1 1
20 43148 1 1 106 THR O O 19.975 4.172 -1.866 1.00 . A A . 420 THR O 1 1
20 43149 1 1 106 THR OG1 O 17.316 4.023 -5.279 1.00 . A A . 420 THR OG1 1 1
20 43150 1 1 107 LEU C C 20.266 0.846 -0.775 1.00 . A A . 421 LEU C 1 1
20 43151 1 1 107 LEU CA C 19.609 2.073 -0.208 1.00 . A A . 421 LEU CA 1 1
20 43152 1 1 107 LEU CB C 18.982 1.781 1.159 1.00 . A A . 421 LEU CB 1 1
20 43153 1 1 107 LEU CD1 C 21.179 1.777 2.433 1.00 . A A . 421 LEU CD1 1 1
20 43154 1 1 107 LEU CD2 C 19.133 0.753 3.450 1.00 . A A . 421 LEU CD2 1 1
20 43155 1 1 107 LEU CG C 19.879 1.032 2.160 1.00 . A A . 421 LEU CG 1 1
20 43156 1 1 107 LEU H H 17.766 2.132 -1.194 1.00 . A A . 421 LEU H 1 1
20 43157 1 1 107 LEU HA H 20.361 2.840 -0.092 1.00 . A A . 421 LEU HA 1 1
20 43158 1 1 107 LEU HB2 H 18.691 2.721 1.603 1.00 . A A . 421 LEU HB2 1 1
20 43159 1 1 107 LEU HB3 H 18.092 1.191 1.002 1.00 . A A . 421 LEU HB3 1 1
20 43160 1 1 107 LEU HD11 H 21.772 1.219 3.141 1.00 . A A . 421 LEU HD11 1 1
20 43161 1 1 107 LEU HD12 H 20.959 2.753 2.839 1.00 . A A . 421 LEU HD12 1 1
20 43162 1 1 107 LEU HD13 H 21.731 1.888 1.511 1.00 . A A . 421 LEU HD13 1 1
20 43163 1 1 107 LEU HD21 H 19.776 0.211 4.126 1.00 . A A . 421 LEU HD21 1 1
20 43164 1 1 107 LEU HD22 H 18.250 0.169 3.241 1.00 . A A . 421 LEU HD22 1 1
20 43165 1 1 107 LEU HD23 H 18.839 1.687 3.909 1.00 . A A . 421 LEU HD23 1 1
20 43166 1 1 107 LEU HG H 20.149 0.090 1.712 1.00 . A A . 421 LEU HG 1 1
20 43167 1 1 107 LEU N N 18.652 2.559 -1.139 1.00 . A A . 421 LEU N 1 1
20 43168 1 1 107 LEU O O 19.635 -0.208 -0.910 1.00 . A A . 421 LEU O 1 1
20 43169 1 1 108 THR C C 23.069 -0.659 -0.494 1.00 . A A . 422 THR C 1 1
20 43170 1 1 108 THR CA C 22.262 -0.066 -1.642 1.00 . A A . 422 THR CA 1 1
20 43171 1 1 108 THR CB C 23.196 0.427 -2.772 1.00 . A A . 422 THR CB 1 1
20 43172 1 1 108 THR CG2 C 24.007 -0.728 -3.352 1.00 . A A . 422 THR CG2 1 1
20 43173 1 1 108 THR H H 21.903 1.889 -1.082 1.00 . A A . 422 THR H 1 1
20 43174 1 1 108 THR HA H 21.599 -0.820 -2.038 1.00 . A A . 422 THR HA 1 1
20 43175 1 1 108 THR HB H 23.865 1.174 -2.372 1.00 . A A . 422 THR HB 1 1
20 43176 1 1 108 THR HG1 H 22.834 1.785 -4.209 1.00 . A A . 422 THR HG1 1 1
20 43177 1 1 108 THR HG21 H 24.649 -0.362 -4.140 1.00 . A A . 422 THR HG21 1 1
20 43178 1 1 108 THR HG22 H 23.339 -1.476 -3.752 1.00 . A A . 422 THR HG22 1 1
20 43179 1 1 108 THR HG23 H 24.611 -1.170 -2.574 1.00 . A A . 422 THR HG23 1 1
20 43180 1 1 108 THR N N 21.484 1.000 -1.145 1.00 . A A . 422 THR N 1 1
20 43181 1 1 108 THR O O 24.014 -0.037 0.013 1.00 . A A . 422 THR O 1 1
20 43182 1 1 108 THR OG1 O 22.395 1.015 -3.811 1.00 . A A . 422 THR OG1 1 1
20 43183 1 1 109 ILE C C 24.348 -3.404 0.341 1.00 . A A . 423 ILE C 1 1
20 43184 1 1 109 ILE CA C 23.339 -2.507 1.011 1.00 . A A . 423 ILE CA 1 1
20 43185 1 1 109 ILE CB C 22.379 -3.375 1.871 1.00 . A A . 423 ILE CB 1 1
20 43186 1 1 109 ILE CD1 C 20.189 -3.305 3.210 1.00 . A A . 423 ILE CD1 1 1
20 43187 1 1 109 ILE CG1 C 21.210 -2.527 2.396 1.00 . A A . 423 ILE CG1 1 1
20 43188 1 1 109 ILE CG2 C 23.145 -4.013 3.039 1.00 . A A . 423 ILE CG2 1 1
20 43189 1 1 109 ILE H H 21.846 -2.216 -0.446 1.00 . A A . 423 ILE H 1 1
20 43190 1 1 109 ILE HA H 23.845 -1.786 1.636 1.00 . A A . 423 ILE HA 1 1
20 43191 1 1 109 ILE HB H 21.991 -4.168 1.249 1.00 . A A . 423 ILE HB 1 1
20 43192 1 1 109 ILE HD11 H 20.674 -3.752 4.065 1.00 . A A . 423 ILE HD11 1 1
20 43193 1 1 109 ILE HD12 H 19.753 -4.079 2.597 1.00 . A A . 423 ILE HD12 1 1
20 43194 1 1 109 ILE HD13 H 19.413 -2.633 3.546 1.00 . A A . 423 ILE HD13 1 1
20 43195 1 1 109 ILE HG12 H 21.600 -1.744 3.027 1.00 . A A . 423 ILE HG12 1 1
20 43196 1 1 109 ILE HG13 H 20.697 -2.080 1.558 1.00 . A A . 423 ILE HG13 1 1
20 43197 1 1 109 ILE HG21 H 22.467 -4.616 3.627 1.00 . A A . 423 ILE HG21 1 1
20 43198 1 1 109 ILE HG22 H 23.563 -3.236 3.662 1.00 . A A . 423 ILE HG22 1 1
20 43199 1 1 109 ILE HG23 H 23.940 -4.634 2.653 1.00 . A A . 423 ILE HG23 1 1
20 43200 1 1 109 ILE N N 22.646 -1.810 -0.037 1.00 . A A . 423 ILE N 1 1
20 43201 1 1 109 ILE O O 23.980 -4.296 -0.422 1.00 . A A . 423 ILE O 1 1
20 43202 1 1 110 SER C C 27.167 -4.904 0.933 1.00 . A A . 424 SER C 1 1
20 43203 1 1 110 SER CA C 26.608 -3.902 -0.050 1.00 . A A . 424 SER CA 1 1
20 43204 1 1 110 SER CB C 27.684 -2.955 -0.549 1.00 . A A . 424 SER CB 1 1
20 43205 1 1 110 SER H H 25.865 -2.447 1.197 1.00 . A A . 424 SER H 1 1
20 43206 1 1 110 SER HA H 26.174 -4.414 -0.893 1.00 . A A . 424 SER HA 1 1
20 43207 1 1 110 SER HB2 H 28.169 -2.486 0.295 1.00 . A A . 424 SER HB2 1 1
20 43208 1 1 110 SER HB3 H 28.405 -3.513 -1.125 1.00 . A A . 424 SER HB3 1 1
20 43209 1 1 110 SER HG H 26.525 -1.420 -0.818 1.00 . A A . 424 SER HG 1 1
20 43210 1 1 110 SER N N 25.592 -3.153 0.570 1.00 . A A . 424 SER N 1 1
20 43211 1 1 110 SER O O 27.526 -4.532 2.060 1.00 . A A . 424 SER O 1 1
20 43212 1 1 110 SER OG O 27.110 -1.944 -1.378 1.00 . A A . 424 SER OG 1 1
20 43213 1 1 111 GLN C C 26.759 -7.563 2.438 1.00 . A A . 425 GLN C 1 1
20 43214 1 1 111 GLN CA C 27.722 -7.265 1.316 1.00 . A A . 425 GLN CA 1 1
20 43215 1 1 111 GLN CB C 29.154 -7.025 1.838 1.00 . A A . 425 GLN CB 1 1
20 43216 1 1 111 GLN CD C 30.062 -6.417 -0.498 1.00 . A A . 425 GLN CD 1 1
20 43217 1 1 111 GLN CG C 30.280 -7.159 0.810 1.00 . A A . 425 GLN CG 1 1
20 43218 1 1 111 GLN H H 26.888 -6.370 -0.392 1.00 . A A . 425 GLN H 1 1
20 43219 1 1 111 GLN HA H 27.721 -8.122 0.659 1.00 . A A . 425 GLN HA 1 1
20 43220 1 1 111 GLN HB2 H 29.198 -6.027 2.242 1.00 . A A . 425 GLN HB2 1 1
20 43221 1 1 111 GLN HB3 H 29.341 -7.722 2.641 1.00 . A A . 425 GLN HB3 1 1
20 43222 1 1 111 GLN HE21 H 29.235 -8.027 -1.306 1.00 . A A . 425 GLN HE21 1 1
20 43223 1 1 111 GLN HE22 H 29.400 -6.663 -2.344 1.00 . A A . 425 GLN HE22 1 1
20 43224 1 1 111 GLN HG2 H 31.159 -6.726 1.260 1.00 . A A . 425 GLN HG2 1 1
20 43225 1 1 111 GLN HG3 H 30.438 -8.205 0.604 1.00 . A A . 425 GLN HG3 1 1
20 43226 1 1 111 GLN N N 27.222 -6.163 0.505 1.00 . A A . 425 GLN N 1 1
20 43227 1 1 111 GLN NE2 N 29.499 -7.089 -1.468 1.00 . A A . 425 GLN NE2 1 1
20 43228 1 1 111 GLN O O 27.088 -7.442 3.626 1.00 . A A . 425 GLN O 1 1
20 43229 1 1 111 GLN OE1 O 30.414 -5.248 -0.634 1.00 . A A . 425 GLN OE1 1 1
20 43230 1 1 112 CYS C C 24.837 -9.469 3.724 1.00 . A A . 426 CYS C 1 1
20 43231 1 1 112 CYS CA C 24.495 -8.208 2.968 1.00 . A A . 426 CYS CA 1 1
20 43232 1 1 112 CYS CB C 23.211 -8.393 2.193 1.00 . A A . 426 CYS CB 1 1
20 43233 1 1 112 CYS H H 25.369 -7.947 1.085 1.00 . A A . 426 CYS H 1 1
20 43234 1 1 112 CYS HA H 24.380 -7.386 3.657 1.00 . A A . 426 CYS HA 1 1
20 43235 1 1 112 CYS HB2 H 23.259 -9.315 1.632 1.00 . A A . 426 CYS HB2 1 1
20 43236 1 1 112 CYS HB3 H 22.380 -8.434 2.881 1.00 . A A . 426 CYS HB3 1 1
20 43237 1 1 112 CYS HG H 23.703 -7.251 0.000 1.00 . A A . 426 CYS HG 1 1
20 43238 1 1 112 CYS N N 25.558 -7.903 2.048 1.00 . A A . 426 CYS N 1 1
20 43239 1 1 112 CYS O O 24.949 -10.552 3.139 1.00 . A A . 426 CYS O 1 1
20 43240 1 1 112 CYS SG S 22.897 -7.056 1.036 1.00 . A A . 426 CYS SG 1 1
20 43241 1 1 113 SER C C 24.170 -10.742 6.674 1.00 . A A . 427 SER C 1 1
20 43242 1 1 113 SER CA C 25.397 -10.391 5.822 1.00 . A A . 427 SER CA 1 1
20 43243 1 1 113 SER CB C 26.580 -9.938 6.651 1.00 . A A . 427 SER CB 1 1
20 43244 1 1 113 SER H H 24.911 -8.445 5.421 1.00 . A A . 427 SER H 1 1
20 43245 1 1 113 SER HA H 25.682 -11.238 5.214 1.00 . A A . 427 SER HA 1 1
20 43246 1 1 113 SER HB2 H 26.261 -9.187 7.359 1.00 . A A . 427 SER HB2 1 1
20 43247 1 1 113 SER HB3 H 26.995 -10.790 7.168 1.00 . A A . 427 SER HB3 1 1
20 43248 1 1 113 SER HG H 27.138 -9.076 5.006 1.00 . A A . 427 SER HG 1 1
20 43249 1 1 113 SER N N 25.042 -9.323 4.983 1.00 . A A . 427 SER N 1 1
20 43250 1 1 113 SER O O 23.069 -10.268 6.388 1.00 . A A . 427 SER O 1 1
20 43251 1 1 113 SER OG O 27.587 -9.392 5.802 1.00 . A A . 427 SER OG 1 1
20 43252 1 1 114 LEU C C 22.646 -10.870 9.369 1.00 . A A . 428 LEU C 1 1
20 43253 1 1 114 LEU CA C 23.159 -11.960 8.463 1.00 . A A . 428 LEU CA 1 1
20 43254 1 1 114 LEU CB C 23.435 -13.228 9.234 1.00 . A A . 428 LEU CB 1 1
20 43255 1 1 114 LEU CD1 C 24.034 -15.649 9.263 1.00 . A A . 428 LEU CD1 1 1
20 43256 1 1 114 LEU CD2 C 23.029 -14.673 7.194 1.00 . A A . 428 LEU CD2 1 1
20 43257 1 1 114 LEU CG C 23.923 -14.413 8.404 1.00 . A A . 428 LEU CG 1 1
20 43258 1 1 114 LEU H H 25.222 -11.782 8.025 1.00 . A A . 428 LEU H 1 1
20 43259 1 1 114 LEU HA H 22.385 -12.160 7.736 1.00 . A A . 428 LEU HA 1 1
20 43260 1 1 114 LEU HB2 H 24.206 -12.972 9.944 1.00 . A A . 428 LEU HB2 1 1
20 43261 1 1 114 LEU HB3 H 22.543 -13.519 9.767 1.00 . A A . 428 LEU HB3 1 1
20 43262 1 1 114 LEU HD11 H 23.064 -15.890 9.672 1.00 . A A . 428 LEU HD11 1 1
20 43263 1 1 114 LEU HD12 H 24.735 -15.475 10.066 1.00 . A A . 428 LEU HD12 1 1
20 43264 1 1 114 LEU HD13 H 24.378 -16.471 8.652 1.00 . A A . 428 LEU HD13 1 1
20 43265 1 1 114 LEU HD21 H 23.402 -15.528 6.651 1.00 . A A . 428 LEU HD21 1 1
20 43266 1 1 114 LEU HD22 H 23.037 -13.811 6.544 1.00 . A A . 428 LEU HD22 1 1
20 43267 1 1 114 LEU HD23 H 22.021 -14.867 7.527 1.00 . A A . 428 LEU HD23 1 1
20 43268 1 1 114 LEU HG H 24.909 -14.155 8.049 1.00 . A A . 428 LEU HG 1 1
20 43269 1 1 114 LEU N N 24.327 -11.521 7.717 1.00 . A A . 428 LEU N 1 1
20 43270 1 1 114 LEU O O 21.467 -10.842 9.714 1.00 . A A . 428 LEU O 1 1
20 43271 1 1 115 ALA C C 22.280 -7.806 9.678 1.00 . A A . 429 ALA C 1 1
20 43272 1 1 115 ALA CA C 23.126 -8.781 10.514 1.00 . A A . 429 ALA CA 1 1
20 43273 1 1 115 ALA CB C 24.359 -8.078 11.062 1.00 . A A . 429 ALA CB 1 1
20 43274 1 1 115 ALA H H 24.453 -10.015 9.424 1.00 . A A . 429 ALA H 1 1
20 43275 1 1 115 ALA HA H 22.541 -9.160 11.338 1.00 . A A . 429 ALA HA 1 1
20 43276 1 1 115 ALA HB1 H 24.056 -7.250 11.684 1.00 . A A . 429 ALA HB1 1 1
20 43277 1 1 115 ALA HB2 H 24.958 -7.711 10.243 1.00 . A A . 429 ALA HB2 1 1
20 43278 1 1 115 ALA HB3 H 24.939 -8.775 11.649 1.00 . A A . 429 ALA HB3 1 1
20 43279 1 1 115 ALA N N 23.516 -9.932 9.707 1.00 . A A . 429 ALA N 1 1
20 43280 1 1 115 ALA O O 21.738 -6.807 10.189 1.00 . A A . 429 ALA O 1 1
20 43281 1 1 116 ASP C C 20.113 -7.957 7.150 1.00 . A A . 430 ASP C 1 1
20 43282 1 1 116 ASP CA C 21.422 -7.294 7.466 1.00 . A A . 430 ASP CA 1 1
20 43283 1 1 116 ASP CB C 22.207 -7.053 6.179 1.00 . A A . 430 ASP CB 1 1
20 43284 1 1 116 ASP CG C 23.526 -6.412 6.447 1.00 . A A . 430 ASP CG 1 1
20 43285 1 1 116 ASP H H 22.628 -8.898 8.042 1.00 . A A . 430 ASP H 1 1
20 43286 1 1 116 ASP HA H 21.229 -6.343 7.938 1.00 . A A . 430 ASP HA 1 1
20 43287 1 1 116 ASP HB2 H 22.382 -7.998 5.685 1.00 . A A . 430 ASP HB2 1 1
20 43288 1 1 116 ASP HB3 H 21.635 -6.411 5.527 1.00 . A A . 430 ASP HB3 1 1
20 43289 1 1 116 ASP N N 22.176 -8.103 8.394 1.00 . A A . 430 ASP N 1 1
20 43290 1 1 116 ASP O O 19.343 -7.473 6.330 1.00 . A A . 430 ASP O 1 1
20 43291 1 1 116 ASP OD1 O 23.568 -5.211 6.758 1.00 . A A . 430 ASP OD1 1 1
20 43292 1 1 116 ASP OD2 O 24.563 -7.107 6.391 1.00 . A A . 430 ASP OD2 1 1
20 43293 1 1 117 ASP C C 17.669 -9.132 8.656 1.00 . A A . 431 ASP C 1 1
20 43294 1 1 117 ASP CA C 18.581 -9.732 7.629 1.00 . A A . 431 ASP CA 1 1
20 43295 1 1 117 ASP CB C 18.688 -11.246 7.840 1.00 . A A . 431 ASP CB 1 1
20 43296 1 1 117 ASP CG C 17.405 -11.991 7.495 1.00 . A A . 431 ASP CG 1 1
20 43297 1 1 117 ASP H H 20.539 -9.461 8.374 1.00 . A A . 431 ASP H 1 1
20 43298 1 1 117 ASP HA H 18.198 -9.514 6.642 1.00 . A A . 431 ASP HA 1 1
20 43299 1 1 117 ASP HB2 H 19.482 -11.633 7.220 1.00 . A A . 431 ASP HB2 1 1
20 43300 1 1 117 ASP HB3 H 18.926 -11.438 8.876 1.00 . A A . 431 ASP HB3 1 1
20 43301 1 1 117 ASP N N 19.860 -9.076 7.782 1.00 . A A . 431 ASP N 1 1
20 43302 1 1 117 ASP O O 17.769 -9.446 9.855 1.00 . A A . 431 ASP O 1 1
20 43303 1 1 117 ASP OD1 O 16.432 -11.973 8.293 1.00 . A A . 431 ASP OD1 1 1
20 43304 1 1 117 ASP OD2 O 17.369 -12.665 6.453 1.00 . A A . 431 ASP OD2 1 1
20 43305 1 1 118 ALA C C 14.786 -7.019 8.362 1.00 . A A . 432 ALA C 1 1
20 43306 1 1 118 ALA CA C 15.987 -7.507 9.113 1.00 . A A . 432 ALA CA 1 1
20 43307 1 1 118 ALA CB C 16.731 -6.305 9.704 1.00 . A A . 432 ALA CB 1 1
20 43308 1 1 118 ALA H H 16.799 -8.024 7.269 1.00 . A A . 432 ALA H 1 1
20 43309 1 1 118 ALA HA H 15.701 -8.148 9.931 1.00 . A A . 432 ALA HA 1 1
20 43310 1 1 118 ALA HB1 H 17.608 -6.643 10.234 1.00 . A A . 432 ALA HB1 1 1
20 43311 1 1 118 ALA HB2 H 16.079 -5.781 10.387 1.00 . A A . 432 ALA HB2 1 1
20 43312 1 1 118 ALA HB3 H 17.025 -5.637 8.909 1.00 . A A . 432 ALA HB3 1 1
20 43313 1 1 118 ALA N N 16.851 -8.223 8.230 1.00 . A A . 432 ALA N 1 1
20 43314 1 1 118 ALA O O 14.750 -7.077 7.124 1.00 . A A . 432 ALA O 1 1
20 43315 1 1 119 ALA C C 13.076 -4.448 8.410 1.00 . A A . 433 ALA C 1 1
20 43316 1 1 119 ALA CA C 12.687 -5.907 8.523 1.00 . A A . 433 ALA CA 1 1
20 43317 1 1 119 ALA CB C 11.467 -6.071 9.411 1.00 . A A . 433 ALA CB 1 1
20 43318 1 1 119 ALA H H 13.815 -6.753 10.057 1.00 . A A . 433 ALA H 1 1
20 43319 1 1 119 ALA HA H 12.488 -6.316 7.543 1.00 . A A . 433 ALA HA 1 1
20 43320 1 1 119 ALA HB1 H 10.642 -5.514 8.991 1.00 . A A . 433 ALA HB1 1 1
20 43321 1 1 119 ALA HB2 H 11.689 -5.698 10.399 1.00 . A A . 433 ALA HB2 1 1
20 43322 1 1 119 ALA HB3 H 11.203 -7.116 9.469 1.00 . A A . 433 ALA HB3 1 1
20 43323 1 1 119 ALA N N 13.806 -6.582 9.092 1.00 . A A . 433 ALA N 1 1
20 43324 1 1 119 ALA O O 13.478 -3.824 9.410 1.00 . A A . 433 ALA O 1 1
20 43325 1 1 120 TYR C C 12.253 -1.675 6.738 1.00 . A A . 434 TYR C 1 1
20 43326 1 1 120 TYR CA C 13.442 -2.559 6.992 1.00 . A A . 434 TYR CA 1 1
20 43327 1 1 120 TYR CB C 14.424 -2.492 5.821 1.00 . A A . 434 TYR CB 1 1
20 43328 1 1 120 TYR CD1 C 15.984 -4.484 5.860 1.00 . A A . 434 TYR CD1 1 1
20 43329 1 1 120 TYR CD2 C 16.793 -2.398 6.576 1.00 . A A . 434 TYR CD2 1 1
20 43330 1 1 120 TYR CE1 C 17.219 -5.047 6.116 1.00 . A A . 434 TYR CE1 1 1
20 43331 1 1 120 TYR CE2 C 18.023 -2.939 6.831 1.00 . A A . 434 TYR CE2 1 1
20 43332 1 1 120 TYR CG C 15.760 -3.143 6.092 1.00 . A A . 434 TYR CG 1 1
20 43333 1 1 120 TYR CZ C 18.234 -4.258 6.602 1.00 . A A . 434 TYR CZ 1 1
20 43334 1 1 120 TYR H H 12.629 -4.452 6.503 1.00 . A A . 434 TYR H 1 1
20 43335 1 1 120 TYR HA H 13.946 -2.211 7.883 1.00 . A A . 434 TYR HA 1 1
20 43336 1 1 120 TYR HB2 H 13.991 -2.992 4.968 1.00 . A A . 434 TYR HB2 1 1
20 43337 1 1 120 TYR HB3 H 14.602 -1.457 5.569 1.00 . A A . 434 TYR HB3 1 1
20 43338 1 1 120 TYR HD1 H 15.177 -5.093 5.477 1.00 . A A . 434 TYR HD1 1 1
20 43339 1 1 120 TYR HD2 H 16.612 -1.354 6.775 1.00 . A A . 434 TYR HD2 1 1
20 43340 1 1 120 TYR HE1 H 17.388 -6.098 5.934 1.00 . A A . 434 TYR HE1 1 1
20 43341 1 1 120 TYR HE2 H 18.819 -2.317 7.212 1.00 . A A . 434 TYR HE2 1 1
20 43342 1 1 120 TYR HH H 19.622 -5.499 6.225 1.00 . A A . 434 TYR HH 1 1
20 43343 1 1 120 TYR N N 13.018 -3.919 7.234 1.00 . A A . 434 TYR N 1 1
20 43344 1 1 120 TYR O O 11.378 -2.015 5.959 1.00 . A A . 434 TYR O 1 1
20 43345 1 1 120 TYR OH O 19.460 -4.797 6.869 1.00 . A A . 434 TYR OH 1 1
20 43346 1 1 121 GLN C C 11.585 1.701 6.820 1.00 . A A . 435 GLN C 1 1
20 43347 1 1 121 GLN CA C 11.120 0.350 7.296 1.00 . A A . 435 GLN CA 1 1
20 43348 1 1 121 GLN CB C 10.364 0.506 8.640 1.00 . A A . 435 GLN CB 1 1
20 43349 1 1 121 GLN CD C 10.305 -1.975 9.441 1.00 . A A . 435 GLN CD 1 1
20 43350 1 1 121 GLN CG C 9.517 -0.707 9.097 1.00 . A A . 435 GLN CG 1 1
20 43351 1 1 121 GLN H H 12.980 -0.300 7.965 1.00 . A A . 435 GLN H 1 1
20 43352 1 1 121 GLN HA H 10.433 -0.051 6.566 1.00 . A A . 435 GLN HA 1 1
20 43353 1 1 121 GLN HB2 H 11.091 0.715 9.410 1.00 . A A . 435 GLN HB2 1 1
20 43354 1 1 121 GLN HB3 H 9.707 1.360 8.554 1.00 . A A . 435 GLN HB3 1 1
20 43355 1 1 121 GLN HE21 H 11.711 -0.886 10.141 1.00 . A A . 435 GLN HE21 1 1
20 43356 1 1 121 GLN HE22 H 12.001 -2.607 10.176 1.00 . A A . 435 GLN HE22 1 1
20 43357 1 1 121 GLN HG2 H 8.967 -0.417 9.979 1.00 . A A . 435 GLN HG2 1 1
20 43358 1 1 121 GLN HG3 H 8.812 -0.938 8.312 1.00 . A A . 435 GLN HG3 1 1
20 43359 1 1 121 GLN N N 12.221 -0.557 7.394 1.00 . A A . 435 GLN N 1 1
20 43360 1 1 121 GLN NE2 N 11.457 -1.817 9.985 1.00 . A A . 435 GLN NE2 1 1
20 43361 1 1 121 GLN O O 12.528 2.289 7.378 1.00 . A A . 435 GLN O 1 1
20 43362 1 1 121 GLN OE1 O 9.835 -3.087 9.262 1.00 . A A . 435 GLN OE1 1 1
20 43363 1 1 122 CYS C C 10.137 4.384 5.857 1.00 . A A . 436 CYS C 1 1
20 43364 1 1 122 CYS CA C 11.199 3.478 5.268 1.00 . A A . 436 CYS CA 1 1
20 43365 1 1 122 CYS CB C 11.145 3.469 3.738 1.00 . A A . 436 CYS CB 1 1
20 43366 1 1 122 CYS H H 10.297 1.594 5.335 1.00 . A A . 436 CYS H 1 1
20 43367 1 1 122 CYS HA H 12.174 3.803 5.602 1.00 . A A . 436 CYS HA 1 1
20 43368 1 1 122 CYS HB2 H 11.179 4.491 3.390 1.00 . A A . 436 CYS HB2 1 1
20 43369 1 1 122 CYS HB3 H 11.998 2.930 3.353 1.00 . A A . 436 CYS HB3 1 1
20 43370 1 1 122 CYS HG H 8.670 3.376 3.662 1.00 . A A . 436 CYS HG 1 1
20 43371 1 1 122 CYS N N 10.964 2.164 5.776 1.00 . A A . 436 CYS N 1 1
20 43372 1 1 122 CYS O O 8.929 4.194 5.610 1.00 . A A . 436 CYS O 1 1
20 43373 1 1 122 CYS SG S 9.646 2.707 3.063 1.00 . A A . 436 CYS SG 1 1
20 43374 1 1 123 VAL C C 9.713 7.589 6.830 1.00 . A A . 437 VAL C 1 1
20 43375 1 1 123 VAL CA C 9.641 6.161 7.375 1.00 . A A . 437 VAL CA 1 1
20 43376 1 1 123 VAL CB C 9.962 6.193 8.899 1.00 . A A . 437 VAL CB 1 1
20 43377 1 1 123 VAL CG1 C 8.893 6.945 9.664 1.00 . A A . 437 VAL CG1 1 1
20 43378 1 1 123 VAL CG2 C 10.146 4.787 9.469 1.00 . A A . 437 VAL CG2 1 1
20 43379 1 1 123 VAL H H 11.524 5.418 6.829 1.00 . A A . 437 VAL H 1 1
20 43380 1 1 123 VAL HA H 8.640 5.775 7.249 1.00 . A A . 437 VAL HA 1 1
20 43381 1 1 123 VAL HB H 10.889 6.733 9.020 1.00 . A A . 437 VAL HB 1 1
20 43382 1 1 123 VAL HG11 H 8.833 7.958 9.293 1.00 . A A . 437 VAL HG11 1 1
20 43383 1 1 123 VAL HG12 H 9.148 6.960 10.712 1.00 . A A . 437 VAL HG12 1 1
20 43384 1 1 123 VAL HG13 H 7.939 6.456 9.531 1.00 . A A . 437 VAL HG13 1 1
20 43385 1 1 123 VAL HG21 H 10.389 4.855 10.519 1.00 . A A . 437 VAL HG21 1 1
20 43386 1 1 123 VAL HG22 H 10.948 4.285 8.948 1.00 . A A . 437 VAL HG22 1 1
20 43387 1 1 123 VAL HG23 H 9.233 4.224 9.352 1.00 . A A . 437 VAL HG23 1 1
20 43388 1 1 123 VAL N N 10.558 5.303 6.677 1.00 . A A . 437 VAL N 1 1
20 43389 1 1 123 VAL O O 10.785 8.190 6.792 1.00 . A A . 437 VAL O 1 1
20 43390 1 1 124 VAL C C 7.339 10.095 6.735 1.00 . A A . 438 VAL C 1 1
20 43391 1 1 124 VAL CA C 8.482 9.499 5.976 1.00 . A A . 438 VAL CA 1 1
20 43392 1 1 124 VAL CB C 8.237 9.707 4.446 1.00 . A A . 438 VAL CB 1 1
20 43393 1 1 124 VAL CG1 C 9.326 9.103 3.631 1.00 . A A . 438 VAL CG1 1 1
20 43394 1 1 124 VAL CG2 C 6.888 9.189 3.993 1.00 . A A . 438 VAL CG2 1 1
20 43395 1 1 124 VAL H H 7.769 7.569 6.384 1.00 . A A . 438 VAL H 1 1
20 43396 1 1 124 VAL HA H 9.400 9.987 6.275 1.00 . A A . 438 VAL HA 1 1
20 43397 1 1 124 VAL HB H 8.263 10.772 4.265 1.00 . A A . 438 VAL HB 1 1
20 43398 1 1 124 VAL HG11 H 9.403 8.050 3.864 1.00 . A A . 438 VAL HG11 1 1
20 43399 1 1 124 VAL HG12 H 10.259 9.599 3.851 1.00 . A A . 438 VAL HG12 1 1
20 43400 1 1 124 VAL HG13 H 9.090 9.218 2.584 1.00 . A A . 438 VAL HG13 1 1
20 43401 1 1 124 VAL HG21 H 6.782 9.360 2.932 1.00 . A A . 438 VAL HG21 1 1
20 43402 1 1 124 VAL HG22 H 6.107 9.715 4.524 1.00 . A A . 438 VAL HG22 1 1
20 43403 1 1 124 VAL HG23 H 6.826 8.132 4.200 1.00 . A A . 438 VAL HG23 1 1
20 43404 1 1 124 VAL N N 8.593 8.110 6.401 1.00 . A A . 438 VAL N 1 1
20 43405 1 1 124 VAL O O 6.564 9.343 7.342 1.00 . A A . 438 VAL O 1 1
20 43406 1 1 125 GLY C C 4.831 11.620 6.714 1.00 . A A . 439 GLY C 1 1
20 43407 1 1 125 GLY CA C 6.118 11.977 7.447 1.00 . A A . 439 GLY CA 1 1
20 43408 1 1 125 GLY H H 7.943 11.965 6.389 1.00 . A A . 439 GLY H 1 1
20 43409 1 1 125 GLY HA2 H 6.071 11.603 8.459 1.00 . A A . 439 GLY HA2 1 1
20 43410 1 1 125 GLY HA3 H 6.221 13.052 7.465 1.00 . A A . 439 GLY HA3 1 1
20 43411 1 1 125 GLY N N 7.252 11.397 6.792 1.00 . A A . 439 GLY N 1 1
20 43412 1 1 125 GLY O O 4.621 12.028 5.568 1.00 . A A . 439 GLY O 1 1
20 43413 1 1 126 GLY C C 2.672 9.002 6.384 1.00 . A A . 440 GLY C 1 1
20 43414 1 1 126 GLY CA C 2.734 10.457 6.820 1.00 . A A . 440 GLY CA 1 1
20 43415 1 1 126 GLY H H 4.266 10.474 8.230 1.00 . A A . 440 GLY H 1 1
20 43416 1 1 126 GLY HA2 H 1.972 10.624 7.566 1.00 . A A . 440 GLY HA2 1 1
20 43417 1 1 126 GLY HA3 H 2.526 11.082 5.964 1.00 . A A . 440 GLY HA3 1 1
20 43418 1 1 126 GLY N N 4.001 10.837 7.360 1.00 . A A . 440 GLY N 1 1
20 43419 1 1 126 GLY O O 1.637 8.355 6.562 1.00 . A A . 440 GLY O 1 1
20 43420 1 1 127 GLU C C 4.906 6.278 5.843 1.00 . A A . 441 GLU C 1 1
20 43421 1 1 127 GLU CA C 3.747 7.114 5.296 1.00 . A A . 441 GLU CA 1 1
20 43422 1 1 127 GLU CB C 3.947 7.200 3.795 1.00 . A A . 441 GLU CB 1 1
20 43423 1 1 127 GLU CD C 1.768 7.992 2.759 1.00 . A A . 441 GLU CD 1 1
20 43424 1 1 127 GLU CG C 3.193 8.298 3.078 1.00 . A A . 441 GLU CG 1 1
20 43425 1 1 127 GLU H H 4.621 8.942 5.844 1.00 . A A . 441 GLU H 1 1
20 43426 1 1 127 GLU HA H 2.810 6.619 5.498 1.00 . A A . 441 GLU HA 1 1
20 43427 1 1 127 GLU HB2 H 4.998 7.314 3.580 1.00 . A A . 441 GLU HB2 1 1
20 43428 1 1 127 GLU HB3 H 3.618 6.256 3.393 1.00 . A A . 441 GLU HB3 1 1
20 43429 1 1 127 GLU HG2 H 3.211 9.190 3.685 1.00 . A A . 441 GLU HG2 1 1
20 43430 1 1 127 GLU HG3 H 3.717 8.488 2.154 1.00 . A A . 441 GLU HG3 1 1
20 43431 1 1 127 GLU N N 3.768 8.461 5.862 1.00 . A A . 441 GLU N 1 1
20 43432 1 1 127 GLU O O 5.960 6.812 6.216 1.00 . A A . 441 GLU O 1 1
20 43433 1 1 127 GLU OE1 O 1.405 8.152 1.599 1.00 . A A . 441 GLU OE1 1 1
20 43434 1 1 127 GLU OE2 O 0.988 7.607 3.646 1.00 . A A . 441 GLU OE2 1 1
20 43435 1 1 128 LYS C C 5.540 2.770 5.449 1.00 . A A . 442 LYS C 1 1
20 43436 1 1 128 LYS CA C 5.743 4.054 6.250 1.00 . A A . 442 LYS CA 1 1
20 43437 1 1 128 LYS CB C 5.618 3.735 7.746 1.00 . A A . 442 LYS CB 1 1
20 43438 1 1 128 LYS CD C 6.514 2.407 9.714 1.00 . A A . 442 LYS CD 1 1
20 43439 1 1 128 LYS CE C 6.202 3.526 10.700 1.00 . A A . 442 LYS CE 1 1
20 43440 1 1 128 LYS CG C 6.779 2.922 8.301 1.00 . A A . 442 LYS CG 1 1
20 43441 1 1 128 LYS H H 3.852 4.614 5.591 1.00 . A A . 442 LYS H 1 1
20 43442 1 1 128 LYS HA H 6.714 4.478 6.045 1.00 . A A . 442 LYS HA 1 1
20 43443 1 1 128 LYS HB2 H 5.574 4.668 8.286 1.00 . A A . 442 LYS HB2 1 1
20 43444 1 1 128 LYS HB3 H 4.704 3.187 7.915 1.00 . A A . 442 LYS HB3 1 1
20 43445 1 1 128 LYS HD2 H 5.678 1.726 9.682 1.00 . A A . 442 LYS HD2 1 1
20 43446 1 1 128 LYS HD3 H 7.394 1.876 10.049 1.00 . A A . 442 LYS HD3 1 1
20 43447 1 1 128 LYS HE2 H 7.042 4.204 10.745 1.00 . A A . 442 LYS HE2 1 1
20 43448 1 1 128 LYS HE3 H 5.332 4.053 10.344 1.00 . A A . 442 LYS HE3 1 1
20 43449 1 1 128 LYS HG2 H 6.941 2.083 7.642 1.00 . A A . 442 LYS HG2 1 1
20 43450 1 1 128 LYS HG3 H 7.651 3.555 8.302 1.00 . A A . 442 LYS HG3 1 1
20 43451 1 1 128 LYS HZ1 H 5.625 3.769 12.702 1.00 . A A . 442 LYS HZ1 1 1
20 43452 1 1 128 LYS HZ2 H 6.790 2.586 12.463 1.00 . A A . 442 LYS HZ2 1 1
20 43453 1 1 128 LYS HZ3 H 5.197 2.267 12.043 1.00 . A A . 442 LYS HZ3 1 1
20 43454 1 1 128 LYS N N 4.721 4.984 5.851 1.00 . A A . 442 LYS N 1 1
20 43455 1 1 128 LYS NZ N 5.928 3.007 12.061 1.00 . A A . 442 LYS NZ 1 1
20 43456 1 1 128 LYS O O 4.427 2.510 4.978 1.00 . A A . 442 LYS O 1 1
20 43457 1 1 129 CYS C C 7.523 -0.195 5.223 1.00 . A A . 443 CYS C 1 1
20 43458 1 1 129 CYS CA C 6.475 0.705 4.626 1.00 . A A . 443 CYS CA 1 1
20 43459 1 1 129 CYS CB C 6.641 0.782 3.107 1.00 . A A . 443 CYS CB 1 1
20 43460 1 1 129 CYS H H 7.476 2.299 5.556 1.00 . A A . 443 CYS H 1 1
20 43461 1 1 129 CYS HA H 5.504 0.305 4.869 1.00 . A A . 443 CYS HA 1 1
20 43462 1 1 129 CYS HB2 H 6.053 1.603 2.726 1.00 . A A . 443 CYS HB2 1 1
20 43463 1 1 129 CYS HB3 H 7.682 0.951 2.872 1.00 . A A . 443 CYS HB3 1 1
20 43464 1 1 129 CYS HG H 7.011 -1.159 1.361 1.00 . A A . 443 CYS HG 1 1
20 43465 1 1 129 CYS N N 6.589 2.004 5.256 1.00 . A A . 443 CYS N 1 1
20 43466 1 1 129 CYS O O 8.645 0.258 5.470 1.00 . A A . 443 CYS O 1 1
20 43467 1 1 129 CYS SG S 6.117 -0.729 2.248 1.00 . A A . 443 CYS SG 1 1
20 43468 1 1 130 SER C C 8.364 -3.498 5.112 1.00 . A A . 444 SER C 1 1
20 43469 1 1 130 SER CA C 8.062 -2.365 6.089 1.00 . A A . 444 SER CA 1 1
20 43470 1 1 130 SER CB C 7.401 -2.927 7.348 1.00 . A A . 444 SER CB 1 1
20 43471 1 1 130 SER H H 6.273 -1.745 5.219 1.00 . A A . 444 SER H 1 1
20 43472 1 1 130 SER HA H 8.976 -1.861 6.363 1.00 . A A . 444 SER HA 1 1
20 43473 1 1 130 SER HB2 H 6.692 -3.696 7.103 1.00 . A A . 444 SER HB2 1 1
20 43474 1 1 130 SER HB3 H 8.170 -3.352 7.975 1.00 . A A . 444 SER HB3 1 1
20 43475 1 1 130 SER HG H 6.014 -1.591 7.549 1.00 . A A . 444 SER HG 1 1
20 43476 1 1 130 SER N N 7.167 -1.427 5.472 1.00 . A A . 444 SER N 1 1
20 43477 1 1 130 SER O O 7.451 -4.220 4.678 1.00 . A A . 444 SER O 1 1
20 43478 1 1 130 SER OG O 6.753 -1.892 8.091 1.00 . A A . 444 SER OG 1 1
20 43479 1 1 131 THR C C 10.703 -5.800 4.616 1.00 . A A . 445 THR C 1 1
20 43480 1 1 131 THR CA C 9.994 -4.681 3.859 1.00 . A A . 445 THR CA 1 1
20 43481 1 1 131 THR CB C 10.935 -4.151 2.746 1.00 . A A . 445 THR CB 1 1
20 43482 1 1 131 THR CG2 C 12.262 -3.652 3.290 1.00 . A A . 445 THR CG2 1 1
20 43483 1 1 131 THR H H 10.295 -3.067 5.147 1.00 . A A . 445 THR H 1 1
20 43484 1 1 131 THR HA H 9.080 -5.018 3.392 1.00 . A A . 445 THR HA 1 1
20 43485 1 1 131 THR HB H 10.431 -3.344 2.237 1.00 . A A . 445 THR HB 1 1
20 43486 1 1 131 THR HG1 H 10.486 -5.168 1.174 1.00 . A A . 445 THR HG1 1 1
20 43487 1 1 131 THR HG21 H 12.771 -4.469 3.778 1.00 . A A . 445 THR HG21 1 1
20 43488 1 1 131 THR HG22 H 12.076 -2.868 4.008 1.00 . A A . 445 THR HG22 1 1
20 43489 1 1 131 THR HG23 H 12.871 -3.274 2.482 1.00 . A A . 445 THR HG23 1 1
20 43490 1 1 131 THR N N 9.603 -3.654 4.762 1.00 . A A . 445 THR N 1 1
20 43491 1 1 131 THR O O 11.391 -5.544 5.621 1.00 . A A . 445 THR O 1 1
20 43492 1 1 131 THR OG1 O 11.199 -5.191 1.829 1.00 . A A . 445 THR OG1 1 1
20 43493 1 1 132 GLU C C 12.383 -8.463 3.828 1.00 . A A . 446 GLU C 1 1
20 43494 1 1 132 GLU CA C 11.237 -8.108 4.745 1.00 . A A . 446 GLU CA 1 1
20 43495 1 1 132 GLU CB C 10.333 -9.323 4.907 1.00 . A A . 446 GLU CB 1 1
20 43496 1 1 132 GLU CD C 9.458 -8.615 7.144 1.00 . A A . 446 GLU CD 1 1
20 43497 1 1 132 GLU CG C 9.112 -9.086 5.765 1.00 . A A . 446 GLU CG 1 1
20 43498 1 1 132 GLU H H 9.915 -7.179 3.423 1.00 . A A . 446 GLU H 1 1
20 43499 1 1 132 GLU HA H 11.618 -7.813 5.711 1.00 . A A . 446 GLU HA 1 1
20 43500 1 1 132 GLU HB2 H 10.000 -9.632 3.928 1.00 . A A . 446 GLU HB2 1 1
20 43501 1 1 132 GLU HB3 H 10.906 -10.127 5.346 1.00 . A A . 446 GLU HB3 1 1
20 43502 1 1 132 GLU HG2 H 8.507 -8.328 5.290 1.00 . A A . 446 GLU HG2 1 1
20 43503 1 1 132 GLU HG3 H 8.549 -10.004 5.840 1.00 . A A . 446 GLU HG3 1 1
20 43504 1 1 132 GLU N N 10.528 -7.013 4.171 1.00 . A A . 446 GLU N 1 1
20 43505 1 1 132 GLU O O 12.161 -8.963 2.707 1.00 . A A . 446 GLU O 1 1
20 43506 1 1 132 GLU OE1 O 10.043 -9.399 7.919 1.00 . A A . 446 GLU OE1 1 1
20 43507 1 1 132 GLU OE2 O 9.104 -7.483 7.493 1.00 . A A . 446 GLU OE2 1 1
20 43508 1 1 133 LEU C C 15.265 -9.857 3.992 1.00 . A A . 447 LEU C 1 1
20 43509 1 1 133 LEU CA C 14.744 -8.543 3.495 1.00 . A A . 447 LEU CA 1 1
20 43510 1 1 133 LEU CB C 15.837 -7.472 3.600 1.00 . A A . 447 LEU CB 1 1
20 43511 1 1 133 LEU CD1 C 16.903 -7.860 1.346 1.00 . A A . 447 LEU CD1 1 1
20 43512 1 1 133 LEU CD2 C 18.206 -6.734 3.152 1.00 . A A . 447 LEU CD2 1 1
20 43513 1 1 133 LEU CG C 17.145 -7.774 2.843 1.00 . A A . 447 LEU CG 1 1
20 43514 1 1 133 LEU H H 13.701 -7.764 5.136 1.00 . A A . 447 LEU H 1 1
20 43515 1 1 133 LEU HA H 14.442 -8.648 2.464 1.00 . A A . 447 LEU HA 1 1
20 43516 1 1 133 LEU HB2 H 15.433 -6.544 3.222 1.00 . A A . 447 LEU HB2 1 1
20 43517 1 1 133 LEU HB3 H 16.074 -7.341 4.646 1.00 . A A . 447 LEU HB3 1 1
20 43518 1 1 133 LEU HD11 H 16.203 -8.656 1.136 1.00 . A A . 447 LEU HD11 1 1
20 43519 1 1 133 LEU HD12 H 17.837 -8.062 0.844 1.00 . A A . 447 LEU HD12 1 1
20 43520 1 1 133 LEU HD13 H 16.499 -6.923 0.995 1.00 . A A . 447 LEU HD13 1 1
20 43521 1 1 133 LEU HD21 H 17.855 -5.757 2.855 1.00 . A A . 447 LEU HD21 1 1
20 43522 1 1 133 LEU HD22 H 19.110 -6.977 2.613 1.00 . A A . 447 LEU HD22 1 1
20 43523 1 1 133 LEU HD23 H 18.415 -6.735 4.211 1.00 . A A . 447 LEU HD23 1 1
20 43524 1 1 133 LEU HG H 17.511 -8.737 3.166 1.00 . A A . 447 LEU HG 1 1
20 43525 1 1 133 LEU N N 13.582 -8.196 4.263 1.00 . A A . 447 LEU N 1 1
20 43526 1 1 133 LEU O O 15.609 -9.986 5.166 1.00 . A A . 447 LEU O 1 1
20 43527 1 1 134 PHE C C 17.156 -12.305 2.955 1.00 . A A . 448 PHE C 1 1
20 43528 1 1 134 PHE CA C 15.759 -12.122 3.503 1.00 . A A . 448 PHE CA 1 1
20 43529 1 1 134 PHE CB C 14.823 -13.212 2.965 1.00 . A A . 448 PHE CB 1 1
20 43530 1 1 134 PHE CD1 C 15.931 -15.463 2.676 1.00 . A A . 448 PHE CD1 1 1
20 43531 1 1 134 PHE CD2 C 14.703 -15.039 4.670 1.00 . A A . 448 PHE CD2 1 1
20 43532 1 1 134 PHE CE1 C 16.235 -16.732 3.128 1.00 . A A . 448 PHE CE1 1 1
20 43533 1 1 134 PHE CE2 C 15.001 -16.303 5.126 1.00 . A A . 448 PHE CE2 1 1
20 43534 1 1 134 PHE CG C 15.160 -14.601 3.444 1.00 . A A . 448 PHE CG 1 1
20 43535 1 1 134 PHE CZ C 15.768 -17.152 4.355 1.00 . A A . 448 PHE CZ 1 1
20 43536 1 1 134 PHE H H 14.939 -10.679 2.228 1.00 . A A . 448 PHE H 1 1
20 43537 1 1 134 PHE HA H 15.789 -12.185 4.581 1.00 . A A . 448 PHE HA 1 1
20 43538 1 1 134 PHE HB2 H 13.813 -12.992 3.278 1.00 . A A . 448 PHE HB2 1 1
20 43539 1 1 134 PHE HB3 H 14.866 -13.208 1.885 1.00 . A A . 448 PHE HB3 1 1
20 43540 1 1 134 PHE HD1 H 16.298 -15.137 1.715 1.00 . A A . 448 PHE HD1 1 1
20 43541 1 1 134 PHE HD2 H 14.103 -14.377 5.275 1.00 . A A . 448 PHE HD2 1 1
20 43542 1 1 134 PHE HE1 H 16.836 -17.393 2.523 1.00 . A A . 448 PHE HE1 1 1
20 43543 1 1 134 PHE HE2 H 14.631 -16.620 6.089 1.00 . A A . 448 PHE HE2 1 1
20 43544 1 1 134 PHE HZ H 16.004 -18.143 4.714 1.00 . A A . 448 PHE HZ 1 1
20 43545 1 1 134 PHE N N 15.274 -10.828 3.142 1.00 . A A . 448 PHE N 1 1
20 43546 1 1 134 PHE O O 17.368 -12.251 1.731 1.00 . A A . 448 PHE O 1 1
20 43547 1 1 135 VAL C C 19.664 -14.237 3.483 1.00 . A A . 449 VAL C 1 1
20 43548 1 1 135 VAL CA C 19.452 -12.740 3.444 1.00 . A A . 449 VAL CA 1 1
20 43549 1 1 135 VAL CB C 20.479 -12.036 4.371 1.00 . A A . 449 VAL CB 1 1
20 43550 1 1 135 VAL CG1 C 21.905 -12.320 3.913 1.00 . A A . 449 VAL CG1 1 1
20 43551 1 1 135 VAL CG2 C 20.228 -10.538 4.409 1.00 . A A . 449 VAL CG2 1 1
20 43552 1 1 135 VAL H H 17.863 -12.460 4.793 1.00 . A A . 449 VAL H 1 1
20 43553 1 1 135 VAL HA H 19.581 -12.394 2.428 1.00 . A A . 449 VAL HA 1 1
20 43554 1 1 135 VAL HB H 20.360 -12.432 5.369 1.00 . A A . 449 VAL HB 1 1
20 43555 1 1 135 VAL HG11 H 22.600 -11.827 4.575 1.00 . A A . 449 VAL HG11 1 1
20 43556 1 1 135 VAL HG12 H 22.041 -11.948 2.908 1.00 . A A . 449 VAL HG12 1 1
20 43557 1 1 135 VAL HG13 H 22.087 -13.384 3.929 1.00 . A A . 449 VAL HG13 1 1
20 43558 1 1 135 VAL HG21 H 20.331 -10.129 3.416 1.00 . A A . 449 VAL HG21 1 1
20 43559 1 1 135 VAL HG22 H 20.942 -10.069 5.070 1.00 . A A . 449 VAL HG22 1 1
20 43560 1 1 135 VAL HG23 H 19.226 -10.355 4.771 1.00 . A A . 449 VAL HG23 1 1
20 43561 1 1 135 VAL N N 18.096 -12.482 3.833 1.00 . A A . 449 VAL N 1 1
20 43562 1 1 135 VAL O O 19.593 -14.862 4.551 1.00 . A A . 449 VAL O 1 1
20 43563 1 1 136 LYS C C 21.498 -16.611 2.269 1.00 . A A . 450 LYS C 1 1
20 43564 1 1 136 LYS CA C 20.032 -16.234 2.251 1.00 . A A . 450 LYS CA 1 1
20 43565 1 1 136 LYS CB C 19.353 -16.781 0.984 1.00 . A A . 450 LYS CB 1 1
20 43566 1 1 136 LYS CD C 18.840 -18.822 -0.440 1.00 . A A . 450 LYS CD 1 1
20 43567 1 1 136 LYS CE C 17.324 -18.681 -0.422 1.00 . A A . 450 LYS CE 1 1
20 43568 1 1 136 LYS CG C 19.495 -18.291 0.827 1.00 . A A . 450 LYS CG 1 1
20 43569 1 1 136 LYS H H 19.938 -14.247 1.541 1.00 . A A . 450 LYS H 1 1
20 43570 1 1 136 LYS HA H 19.557 -16.676 3.113 1.00 . A A . 450 LYS HA 1 1
20 43571 1 1 136 LYS HB2 H 18.302 -16.537 1.021 1.00 . A A . 450 LYS HB2 1 1
20 43572 1 1 136 LYS HB3 H 19.790 -16.308 0.118 1.00 . A A . 450 LYS HB3 1 1
20 43573 1 1 136 LYS HD2 H 19.224 -18.257 -1.277 1.00 . A A . 450 LYS HD2 1 1
20 43574 1 1 136 LYS HD3 H 19.102 -19.862 -0.563 1.00 . A A . 450 LYS HD3 1 1
20 43575 1 1 136 LYS HE2 H 16.943 -19.099 0.498 1.00 . A A . 450 LYS HE2 1 1
20 43576 1 1 136 LYS HE3 H 17.068 -17.633 -0.474 1.00 . A A . 450 LYS HE3 1 1
20 43577 1 1 136 LYS HG2 H 20.544 -18.544 0.805 1.00 . A A . 450 LYS HG2 1 1
20 43578 1 1 136 LYS HG3 H 19.036 -18.766 1.682 1.00 . A A . 450 LYS HG3 1 1
20 43579 1 1 136 LYS HZ1 H 17.035 -19.027 -2.484 1.00 . A A . 450 LYS HZ1 1 1
20 43580 1 1 136 LYS HZ2 H 15.664 -19.306 -1.548 1.00 . A A . 450 LYS HZ2 1 1
20 43581 1 1 136 LYS HZ3 H 16.926 -20.401 -1.518 1.00 . A A . 450 LYS HZ3 1 1
20 43582 1 1 136 LYS N N 19.870 -14.813 2.344 1.00 . A A . 450 LYS N 1 1
20 43583 1 1 136 LYS NZ N 16.699 -19.387 -1.566 1.00 . A A . 450 LYS NZ 1 1
20 43584 1 1 136 LYS O O 22.274 -16.174 1.406 1.00 . A A . 450 LYS O 1 1
20 43585 1 1 137 GLU C C 23.256 -19.148 2.485 1.00 . A A . 451 GLU C 1 1
20 43586 1 1 137 GLU CA C 23.201 -17.899 3.342 1.00 . A A . 451 GLU CA 1 1
20 43587 1 1 137 GLU CB C 23.574 -18.232 4.783 1.00 . A A . 451 GLU CB 1 1
20 43588 1 1 137 GLU CD C 25.455 -18.870 6.331 1.00 . A A . 451 GLU CD 1 1
20 43589 1 1 137 GLU CG C 25.014 -18.685 4.917 1.00 . A A . 451 GLU CG 1 1
20 43590 1 1 137 GLU H H 21.232 -17.631 3.954 1.00 . A A . 451 GLU H 1 1
20 43591 1 1 137 GLU HA H 23.884 -17.147 2.962 1.00 . A A . 451 GLU HA 1 1
20 43592 1 1 137 GLU HB2 H 23.426 -17.355 5.395 1.00 . A A . 451 GLU HB2 1 1
20 43593 1 1 137 GLU HB3 H 22.933 -19.026 5.139 1.00 . A A . 451 GLU HB3 1 1
20 43594 1 1 137 GLU HG2 H 25.124 -19.628 4.404 1.00 . A A . 451 GLU HG2 1 1
20 43595 1 1 137 GLU HG3 H 25.652 -17.955 4.441 1.00 . A A . 451 GLU HG3 1 1
20 43596 1 1 137 GLU N N 21.875 -17.380 3.258 1.00 . A A . 451 GLU N 1 1
20 43597 1 1 137 GLU O O 23.961 -19.150 1.469 1.00 . A A . 451 GLU O 1 1
20 43598 1 1 137 GLU OXT O 22.510 -20.097 2.776 1.00 . A A . 451 GLU OXT 1 1
20 43599 1 1 137 GLU OE1 O 25.357 -17.909 7.124 1.00 . A A . 451 GLU OE1 1 1
20 43600 1 1 137 GLU OE2 O 25.994 -19.932 6.660 1.00 . A A . 451 GLU OE2 1 1
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